All Stories

  1. Predissociation dynamics of the hydroxyl radical (OH) based on a five-state spectroscopic model

    Article • The Journal of Chemical Physics, April 2024, American Institute of Physics

    Jonathan Tennyson, Mr Georgi Bogdanov Mitev

  2. Measurement and calculation of CO (7–0) overtone line intensities

    Article • The Journal of Chemical Physics, June 2023, American Institute of Physics

    Jonathan Tennyson

  3. Elastic and inelastic low-energy electron scattering from pyridine

    Article • The Journal of Chemical Physics, January 2023, American Institute of Physics

    Jonathan Tennyson

  4. A variational model for the hyperfine resolved spectrum of VO in its ground electronic state

    Article • The Journal of Chemical Physics, September 2022, American Institute of Physics

    Jonathan Tennyson

  5. Highly accurate HF dimer ab initio potential energy surface

    Article • The Journal of Chemical Physics, April 2022, American Institute of Physics

    Jonathan Tennyson, Oleg Polyansky

  6. Theoretical rovibronic spectroscopy of the calcium monohydroxide radical (CaOH)

    Article • The Journal of Chemical Physics, June 2021, American Institute of Physics

    Jonathan Tennyson

  7. The efficient calculation of electron impact ionization cross sections with effective core potentials

    Article • The Journal of Chemical Physics, March 2021, American Institute of Physics

    Jonathan Tennyson

  8. A spectroscopic model for the low-lying electronic states of NO

    Article • The Journal of Chemical Physics, February 2021, American Institute of Physics

    Jonathan Tennyson

  9. Atomic and Molecular Scattering Applications in an Apache Airavata Science Gateway

    Article • July 2020, ACM (Association for Computing Machinery)

    Jonathan Tennyson

  10. A brief history of astronomy and astrophysics

    Article • Contemporary Physics, July 2019, Taylor & Francis

    Jonathan Tennyson

  11. Low temperature scattering with the R-matrix method: argon-argon scattering

    Article • Molecular Physics, May 2019, Taylor & Francis

    Jonathan Tennyson

  12. The infrared spectrum of PF3 and analysis of rotational energy clustering effect

    Article • Molecular Physics, February 2019, Taylor & Francis

    Jonathan Tennyson

  13. A global potential energy surface for H3+

    Article • Molecular Physics, December 2018, Taylor & Francis

    Oleg Polyansky, Jonathan Tennyson

  14. The ExoMol project: Software for computing large molecular line lists

    Article • International Journal of Quantum Chemistry, June 2016, Wiley

    Jonathan Tennyson

  15. R-matrix calculations of low-energy electron collisions with methane

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 2014, Institute of Physics Publishing

    Jonathan Tennyson

  16. High temperature partition functions and thermodynamic data for ammonia and phosphine

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, July 2014, Elsevier

    Jonathan Tennyson

  17. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part IV. Energy levels and transition wavenumbers for D216O, D217O, and D218O

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, July 2014, Elsevier

    Jonathan Tennyson, Dr Alexander Z. Fazliev, Dr Attila Geza Csaszar, Shui-Ming Hu

  18. Vibration–rotation transition dipoles from first principles

    Article • Journal of Molecular Spectroscopy, April 2014, Elsevier

    Jonathan Tennyson

  19. Strong Phylogeographic Structure in a Sedentary Seabird, the Stewart Island Shag (Leucocarbo chalconotus)

    Article • PLoS ONE, March 2014, PLOS

    Jonathan Tennyson

  20. QED correction forH3+

    Article • Physical Review A, March 2014, American Physical Society (APS)

    Jonathan Tennyson

  21. Low-energy electron collisions with the alanine molecule

    Article • The European Physical Journal D, March 2014, Springer Science + Business Media

    Jonathan Tennyson

  22. A database of water transitions from experiment and theory (IUPAC Technical Report)

    Article • Pure and Applied Chemistry, January 2014, De Gruyter

    Jonathan Tennyson, Dr Attila Geza Csaszar

  23. Temperature-dependent molecular absorption cross sections for exoplanets and other atmospheres

    Article • Icarus, November 2013, Elsevier

    Jonathan Tennyson

  24. Terahertz spectroscopy of hydrogen sulfide

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, November 2013, Elsevier

    Jonathan Tennyson

  25. Preface to the HITRAN 2012 special issue

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, November 2013, Elsevier

    Jonathan Tennyson

  26. A new relational database structure and online interface for the HITRAN database

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, November 2013, Elsevier

    Jonathan Tennyson

  27. Re-analysis of ammonia spectra: Updating the HITRAN 14NH3 database

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, November 2013, Elsevier

    Jonathan Tennyson

  28. Vibrationally and rotationally nonadiabatic calculations on H 3 + using coordinate-dependent vibrational and rotational masses

    Article • Physical Review A, September 2013, American Physical Society (APS)

    Jonathan Tennyson

  29. Vibrational transition moments of CH4 from first principles

    Article • Journal of Molecular Spectroscopy, September 2013, Elsevier

    Jonathan Tennyson

  30. Cooling by H3+ Emission

    Article • The Journal of Physical Chemistry A, July 2013, American Chemical Society (ACS)

    Jonathan Tennyson

  31. Analysis of a tritium enhanced water spectrum between 7200 and 7245 cm−1 using new variational calculations

    Article • Journal of Molecular Spectroscopy, July 2013, Elsevier

    Jonathan Tennyson

  32. Anab initiostudy of singlet and triplet Rydberg states of N2

    Article • Journal of Physics B Atomic Molecular and Optical Physics, June 2013, Institute of Physics Publishing

    Jonathan Tennyson, Duncan Little

  33. A computed room temperature line list for phosphine

    Article • Journal of Molecular Spectroscopy, June 2013, Elsevier

    Jonathan Tennyson

  34. Variational Calculation of Highly Excited Rovibrational Energy Levels of H2O2

    Article • The Journal of Physical Chemistry A, May 2013, American Chemical Society (ACS)

    Jonathan Tennyson

  35. Accurate bond dissociation energy of water determined by triple-resonance vibrational spectroscopy and ab initio calculations

    Article • Chemical Physics Letters, May 2013, Elsevier

    Jonathan Tennyson

  36. Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

    Article • The Journal of Physical Chemistry A, April 2013, American Chemical Society (ACS)

    Jonathan Tennyson

  37. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H216O

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, March 2013, Elsevier

    Jonathan Tennyson, Dr Alexander Z. Fazliev, Dr Attila Geza Csaszar

  38. An ab initio variationally computed room-temperature line list for 32S16O3

    Article • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry

    Jonathan Tennyson

  39. Data structures for ExoMol: Molecular line lists for exoplanet and other atmospheres

    Article • January 2013, American Institute of Physics

    Jonathan Tennyson

  40. Ontology-Based Content Trust Support of Expert Information Resources in Quantitative Spectroscopy

    Article • January 2013, Springer Science + Business Media

    Jonathan Tennyson

  41. Analysis of an 18O and D enhanced water spectrum and new assignments for HD18O and D218O in the near-infrared region (6000–7000cm−1) using newly calculated variational line lists

    Article • Journal of Molecular Spectroscopy, December 2012, Elsevier

    Jonathan Tennyson

  42. CH+Energy Curves and Resonances using R-matrix with pseudo-states

    Article • Journal of Physics Conference Series, November 2012, Institute of Physics Publishing

    Jonathan Tennyson

  43. A dissociative electron attachment cross-section estimator

    Article • Journal of Physics Conference Series, November 2012, Institute of Physics Publishing

    Jonathan Tennyson

  44. Electron collsions with the interstellar molecular radicals CN, C3N & C2H using the R-Matrix method

    Article • Journal of Physics Conference Series, November 2012, Institute of Physics Publishing

    Jonathan Tennyson

  45. Calculated electron impact spin-coupled rotational cross-sections for2S+ 1Σ+linear molecules: CN as an example

    Article • Journal of Physics B Atomic Molecular and Optical Physics, August 2012, Institute of Physics Publishing

    Jonathan Tennyson

  46. R-matrix study of elastic and inelastic electron collisions with cytosine and thymine

    Article • Journal of Physics B Atomic Molecular and Optical Physics, August 2012, Institute of Physics Publishing

    Jonathan Tennyson

  47. ExoMol: molecular line lists for exoplanet and other atmospheres

    Article • Monthly Notices of the Royal Astronomical Society, August 2012, Oxford University Press (OUP)

    Jonathan Tennyson

  48. ExoMol line lists - I. The rovibrational spectrum of BeH, MgH and CaH in the X 2 Σ + state

    Article • Monthly Notices of the Royal Astronomical Society, August 2012, Oxford University Press (OUP)

    Jonathan Tennyson

  49. Line lists for H218O and H217O based on empirical line positions and ab initio intensities

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, July 2012, Elsevier

    Jonathan Tennyson

  50. DEATH OF CHARLES (TENNYSON) TURNER. “THE FALCON.” VENICE. 1879–80

    Article • June 2012, Cambridge University Press

    Jonathan Tennyson

  51. Calibration-quality adiabatic potential energy surfaces for ${\rm H}_3^+$H3+ and its isotopologues

    Article • The Journal of Chemical Physics, May 2012, American Institute of Physics

    Attila Csaszar, Jonathan Tennyson, Dr Attila Geza Csaszar

  52. Global spectroscopy of the water monomer

    Article • Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences, April 2012, Royal Society Publishing

    Jonathan Tennyson, Dr Attila Geza Csaszar

  53. An adiabatic model for calculating overtone spectra of dimers such as (H2O)2

    Article • Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences, April 2012, Royal Society Publishing

    Jonathan Tennyson

  54. Water in the gas phase

    Article • Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences, April 2012, Royal Society Publishing

    Jonathan Tennyson

  55. Electron collisions with the CN radical: bound states and resonances

    Article • Journal of Physics B Atomic Molecular and Optical Physics, January 2012, Institute of Physics Publishing

    Jonathan Tennyson

  56. Low-energy electron scattering with the purine bases of DNA/RNA using the R-matrix method

    Article • The Journal of Chemical Physics, January 2012, American Institute of Physics

    Tanja van Mourik, Jonathan Tennyson

  57. Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range

    Article • Physical Review Letters, January 2012, American Physical Society (APS)

    Jonathan Tennyson, Dr Attila Geza Csaszar

  58. Correction to “Calculation of the O–H Stretching Vibrational Overtone Spectrum of the Water Dimer”

    Article • The Journal of Physical Chemistry A, December 2011, American Chemical Society (ACS)

    Jonathan Tennyson

  59. COMMISSION 14: ATOMIC AND MOLECULAR DATA

    Article • Proceedings of the International Astronomical Union, December 2011, Cambridge University Press

    Jonathan Tennyson, Dr Farid Salama

  60. Resonances in Electron Collisions with Small Biomolecules Using the R-Matrix Method

    Article • November 2011, Springer Science + Business Media

    Jonathan Tennyson

  61. Exoplanet Atmospheres: Physical Processes, by Sara Seager

    Article • Contemporary Physics, November 2011, Taylor & Francis

    Jonathan Tennyson

  62. Accurate variational calculations for line lists to model the vibration–rotation spectra of hot astrophysical atmospheres

    Article • Wiley Interdisciplinary Reviews Computational Molecular Science, October 2011, Wiley

    Jonathan Tennyson

  63. High Accuracy Rotation — Vibration Calculations on Small Molecules

    Article • September 2011, Wiley

    Jonathan Tennyson

  64. Positron collisions with acetylene calculated using theR-matrix with pseudo-states method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 2011, Institute of Physics Publishing

    Jonathan Tennyson

  65. Simulations of SF6 plasma etching in the GEC Reference Cell

    Article • September 2011, Institute of Electrical & Electronics Engineers (IEEE)

    Jonathan Tennyson

  66. A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water molecule

    Article • The Journal of Chemical Physics, July 2011, American Institute of Physics

    Jonathan Tennyson

  67. R-matrix with Pseudo-States (RMPS) method: application to CH+resonances curves

    Article • Journal of Physics Conference Series, July 2011, Institute of Physics Publishing

    Jonathan Tennyson

  68. Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

    Article • Journal of Molecular Spectroscopy, July 2011, Elsevier

    Jonathan Tennyson

  69. First-principles rotation–vibration spectrum of water above dissociation

    Article • Chemical Physics Letters, April 2011, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  70. Electron collisions with BF+: bound and continuum states of BF

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 2011, Institute of Physics Publishing

    Jonathan Tennyson

  71. Bound and continuum states of molecular anions C2H−and C3N−

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 2011, Institute of Physics Publishing

    Jonathan Tennyson

  72. Positron collisions with molecular hydrogen: cross sections and annihilation parameters calculated using theR-matrix with pseudo-states method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, January 2011, Institute of Physics Publishing

    Jonathan Tennyson

  73. Astronomical Spectroscopy

    Article • January 2011, World Scientific Pub Co Pte Lt

    Jonathan Tennyson

  74. The R-matrix Calculations of Orientation and Coulomb Phase Effects in Electron–Molecule (Re-)Collisions

    Article • January 2011, Springer Science + Business Media

    Jonathan Tennyson

  75. R-matrix calculation of low-energy electron collisions with phosphoric acid

    Article • Journal of Physics B Atomic Molecular and Optical Physics, November 2010, Institute of Physics Publishing

    Jonathan Tennyson

  76. Preface to the HighRus special issue of JQSRT

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, October 2010, Elsevier

    Jonathan Tennyson, Dr Semen N Mikhailenko

  77. Estimate of the J′J″ dependence of water vapor line broadening parameters

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, October 2010, Elsevier

    Jonathan Tennyson

  78. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, October 2010, Elsevier

    Jonathan Tennyson, Dr Alexander Z. Fazliev, Dr Semen N Mikhailenko, Dr Attila Geza Csaszar, Shui-Ming Hu

  79. The discovery of a very cool, very nearby brown dwarf in the Galactic plane

    Article • Monthly Notices of the Royal Astronomical Society Letters, August 2010, Oxford University Press (OUP)

    Jonathan Tennyson

  80. Ro-vibrational spectra of C2H2based on variational nuclear motion calculations

    Article • Molecular Physics, August 2010, Taylor & Francis

    Jonathan Tennyson

  81. Theoretical methods for small-molecule ro-vibrational spectroscopy

    Article • Journal of Physics B Atomic Molecular and Optical Physics, June 2010, Institute of Physics Publishing

    Jonathan Tennyson

  82. Electron–molecule collision calculations using the R-matrix method

    Article • Physics Reports, June 2010, Elsevier

    Jonathan Tennyson

  83. First-principles prediction and partial characterization of the vibrational states of water up to dissociation

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, June 2010, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  84. Water dimer vibration–rotation tunnelling levels from vibrationally averaged monomer wavefunctions

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, June 2010, Elsevier

    Jonathan Tennyson

  85. COMMISSION 14: ATOMIC AND MOLECULAR DATA

    Article • Proceedings of the International Astronomical Union, May 2010, Cambridge University Press

    Jonathan Tennyson, Dr Farid Salama

  86. Electron-impact rotational excitation of the carbon monosulphide (CS) molecule

    Article • Monthly Notices of the Royal Astronomical Society, April 2010, Oxford University Press (OUP)

    Jonathan Tennyson

  87. Calculation of rate constants for vibrational and rotational excitation of the H + 3 ion by electron impact

    Article • Monthly Notices of the Royal Astronomical Society, April 2010, Oxford University Press (OUP)

    Jonathan Tennyson

  88. A computed line list for the H2D+ molecular ion

    Article • Monthly Notices of the Royal Astronomical Society, April 2010, Oxford University Press (OUP)

    Jonathan Tennyson

  89. R-band light curve of Comet 9P/Tempel 1 during the Deep Impact event

    Article • Icarus, February 2010, Elsevier

    Jonathan Tennyson

  90. On the use of pseudostates to calculate molecular polarizabilities

    Article • Journal of Physics B Atomic Molecular and Optical Physics, January 2010, Institute of Physics Publishing

    Jonathan Tennyson

  91. H3+ cooling in planetary atmospheres

    Article • Faraday Discussions, January 2010, Royal Society of Chemistry

    Jonathan Tennyson

  92. Exploring extrasolar worlds: from gas giants to terrestrial habitable planets

    Article • Faraday Discussions, January 2010, Royal Society of Chemistry

    Jonathan Tennyson, Director UCL CSED Giovanna Tinetti

  93. State-selective spectroscopy of water up to its first dissociation limit

    Article • The Journal of Chemical Physics, December 2009, American Institute of Physics

    Jonathan Tennyson, Dr Attila Geza Csaszar

  94. Is there anybody out there?

    Article • Contemporary Physics, November 2009, Taylor & Francis

    Jonathan Tennyson

  95. A Variationally Computed T = 300 K Line List for NH3

    Article • The Journal of Physical Chemistry A, July 2009, American Chemical Society (ACS)

    Jonathan Tennyson

  96. Electron and positron collisions with polar molecules: studies with the benchmark water molecule

    Article • Physica Scripta, June 2009, Institute of Physics Publishing

    Jonathan Tennyson

  97. IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H217O and H218O

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, June 2009, Elsevier

    Jonathan Tennyson, Dr Alexander Z. Fazliev, Dr Semen N Mikhailenko, Dr Attila Geza Csaszar

  98. R-matrix calculation of electron collisions with the BF+molecular ion

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 2009, Institute of Physics Publishing

    Jonathan Tennyson

  99. R -matrix calculation of low-energy electron collisions with uracil

    Article • The Journal of Chemical Physics, April 2009, American Institute of Physics

    Jonathan Tennyson

  100. Electron collision with the silicon monoxide (SiO) molecule using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, April 2009, Institute of Physics Publishing

    Jonathan Tennyson

  101. A modified potential for HO2 with spectroscopic accuracy

    Article • The Journal of Chemical Physics, April 2009, American Institute of Physics

    Jonathan Tennyson, Dr João Brandão

  102. Electron collisions with the NO 2 radical using the R -matrix method

    Article • Physical Review A, March 2009, American Physical Society (APS)

    Jonathan Tennyson

  103. COMMISSION 14: ATOMIC AND MOLECULAR DATA

    Article • Proceedings of the International Astronomical Union, December 2008, Cambridge University Press

    Jonathan Tennyson, Dr Farid Salama

  104. Ab initio vibration–rotation spectra of triterated isotopologues of

    Article • Journal of Molecular Spectroscopy, November 2008, Elsevier

    Jonathan Tennyson

  105. Low and intermediate energy electron collisions with the C−2molecular anion

    Article • Journal of Physics B Atomic Molecular and Optical Physics, July 2008, Institute of Physics Publishing

    Jonathan Tennyson

  106. Resonant states of H3+ and D2H+

    Article • The Journal of Chemical Physics, June 2008, American Institute of Physics

    Jonathan Tennyson

  107. Calculation of the O−H Stretching Vibrational Overtone Spectrum of the Water Dimer

    Article • The Journal of Physical Chemistry A, June 2008, American Chemical Society (ACS)

    Jonathan Tennyson

  108. Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2O16, H2O17, and H2O18

    Article • The Journal of Chemical Physics, June 2008, American Institute of Physics

    Jonathan Tennyson

  109. Excitations to the electronic continuum of3HeT+in investigations of T2β-decay experiments

    Article • Journal of Physics B Atomic Molecular and Optical Physics, June 2008, Institute of Physics Publishing

    Jonathan Tennyson

  110. Resonances in Electron-Impact Electron Detachment of C 2 −

    Article • Physical Review Letters, May 2008, American Physical Society (APS)

    Jonathan Tennyson

  111. A line list of allowed and forbidden rotational transition intensities for water

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, May 2008, Elsevier

    Jonathan Tennyson

  112. R-matrix calculations of low-energy electron alkane collisions

    Article • International Journal of Mass Spectrometry, April 2008, Elsevier

    Jonathan Tennyson

  113. Electron-impact study of NeF using the R -matrix method

    Article • Physical Review A, March 2008, American Physical Society (APS)

    Jonathan Tennyson

  114. Potential energy surface of HDO up to 25000cm−1

    Article • The Journal of Chemical Physics, January 2008, American Institute of Physics

    Jonathan Tennyson

  115. A new ab initio ground-state dipole moment surface for the water molecule

    Article • The Journal of Chemical Physics, January 2008, American Institute of Physics

    Jonathan Tennyson, Dr Attila Geza Csaszar

  116. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2

    Article • The Journal of Chemical Physics, January 2008, American Institute of Physics

    Jonathan Tennyson

  117. Global plasma simulations using dynamically generated chemical models

    Article • Journal of Vacuum Science & Technology A Vacuum Surfaces and Films, January 2008, American Vacuum Society

    Jonathan Tennyson

  118. Overtone spectroscopy of H2D+ and D2H+ using laser induced reactions

    Article • The Journal of Chemical Physics, October 2007, American Institute of Physics

    Jonathan Tennyson

  119. MARVEL: measured active rotational–vibrational energy levels

    Article • Journal of Molecular Spectroscopy, October 2007, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  120. Quantemol-N: an expert system for performing electron molecule collision calculations using the R-matrix method

    Article • Journal of Physics Conference Series, October 2007, Institute of Physics Publishing

    Jonathan Tennyson

  121. Low-energy positron collisions with water: elastic and rotationally inelastic scattering

    Article • Journal of Physics B Atomic Molecular and Optical Physics, August 2007, Institute of Physics Publishing

    Jonathan Tennyson

  122. Water vapour in the atmosphere of a transiting extrasolar planet

    Article • Nature, July 2007, Springer Science + Business Media

    Jonathan Tennyson, Director UCL CSED Giovanna Tinetti

  123. R-matrix calculation of the continuum states of carbon monoxide

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 2007, Institute of Physics Publishing

    Jonathan Tennyson

  124. Electron re-scattering from H2and CO2using R-matrix techniques

    Article • Journal of Modern Optics, May 2007, Taylor & Francis

    Jonathan Tennyson

  125. Molecular line lists for modelling the opacity of cool stars

    Article • Molecular Physics, March 2007, Taylor & Francis

    Jonathan Tennyson

  126. Electron collision with the HCN and HNC molecules using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, March 2007, Institute of Physics Publishing

    Jonathan Tennyson

  127. The United Kingdom Infrared Telescope Deep Impact observations: Light curve, ejecta expansion rates and water spectral features

    Article • Icarus, March 2007, Elsevier

    Jonathan Tennyson

  128. The United Kingdom Infrared Telescope Deep Impact observations: Light curve, ejecta expansion rates and water spectral features

    Article • Icarus, January 2007, Elsevier

    Jonathan Tennyson

  129. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule

    Article • The Journal of Chemical Physics, November 2006, American Institute of Physics

    Jonathan Tennyson, Dr Attila Geza Csaszar

  130. Infrared emission spectrum of hot D2O

    Article • Journal of Molecular Spectroscopy, November 2006, Elsevier

    Jonathan Tennyson

  131. Near-threshold rotational excitation of molecular ions by electron impact

    Article • Journal of Physics B Atomic Molecular and Optical Physics, October 2006, Institute of Physics Publishing

    Jonathan Tennyson

  132. R -matrix calculation of differential cross sections for low-energy electron collisions with ground-state and electronically excited-state O 2 molecules

    Article • Physical Review A, August 2006, American Physical Society (APS)

    Jonathan Tennyson

  133. WATERWAVES: wave particles dynamics on a complex triatomic potential

    Article • Computer Physics Communications, July 2006, Elsevier

    Jonathan Tennyson

  134. Low-energy electron collisions with C2using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, June 2006, Institute of Physics Publishing

    Jonathan Tennyson

  135. R -matrix calculation of electron collisions with electronically excited O 2 molecules

    Article • Physical Review A, May 2006, American Physical Society (APS)

    Jonathan Tennyson

  136. Spectrum of hot water in the 2000–4750cm−1 frequency range

    Article • Journal of Molecular Spectroscopy, May 2006, Elsevier

    Jonathan Tennyson

  137. Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water

    Article • Journal of Molecular Spectroscopy, April 2006, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  138. R-matrix calculation of the potential energy curves for Rydberg states of carbon monoxide

    Article • Journal of Physics B Atomic Molecular and Optical Physics, March 2006, Institute of Physics Publishing

    Jonathan Tennyson

  139. Molecular effects in investigations of tritium molecule β decay endpoint experiments

    Article • Physical Review C, February 2006, American Physical Society (APS)

    Jonathan Tennyson, Svante Jonsell

  140. Properties of high-lying vibrational states of the molecular ion

    Article • Molecular Physics, January 2006, Taylor & Francis

    Jonathan Tennyson

  141. Ab initio spectroscopy of D2H+ near dissociation

    Article • Molecular Physics, January 2006, Taylor & Francis

    Jonathan Tennyson

  142. Calculating the vibration–rotation spectrum of water

    Article • Physica Scripta, December 2005, Institute of Physics Publishing

    Jonathan Tennyson

  143. Fourier transform absorption spectra of H218O and H217O in the 3ν+δ and 4ν polyad region

    Article • Journal of Molecular Spectroscopy, November 2005, Elsevier

    Jonathan Tennyson

  144. Continuous-wave cavity ringdown spectroscopy of the 8ν polyad of water in the 25195−25340cm−1 range

    Article • The Journal of Chemical Physics, October 2005, American Institute of Physics

    Jonathan Tennyson

  145. Monodromy in the water molecule

    Article • Chemical Physics Letters, October 2005, Elsevier

    Jonathan Tennyson

  146. Asymptotic vibrational states of the H3+molecular ion

    Article • New Journal of Physics, September 2005, Institute of Physics Publishing

    Jonathan Tennyson

  147. Water vapour line assignments in the 9250–26000cm−1 frequency range

    Article • Journal of Molecular Spectroscopy, September 2005, Elsevier

    Jonathan Tennyson

  148. Astronomical Spectroscopy

    Article • July 2005

    Jonathan Tennyson

  149. A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions

    Article • The Journal of Chemical Physics, June 2005, American Institute of Physics

    Jonathan Tennyson

  150. On equilibrium structures of the water molecule

    Article • The Journal of Chemical Physics, June 2005, American Institute of Physics

    Jonathan Tennyson, Dr Attila Geza Csaszar

  151. Water line parameters for weak lines in the range 7400–9600cm−1

    Article • Journal of Molecular Spectroscopy, May 2005, Elsevier

    Jonathan Tennyson

  152. Carbon monoxide in low-mass dwarf stars

    Article • Monthly Notices of the Royal Astronomical Society, March 2005, Oxford University Press (OUP)

    Jonathan Tennyson

  153. A 3000K laboratory emission spectrum of water

    Article • The Journal of Chemical Physics, February 2005, American Institute of Physics

    Jonathan Tennyson

  154. Calculated spectra for HeH + and its effect on the opacity of cool metal-poor stars

    Article • Monthly Notices of the Royal Astronomical Society, February 2005, Oxford University Press (OUP)

    Jonathan Tennyson

  155. Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene

    Article • The Journal of Chemical Physics, February 2005, American Institute of Physics

    Jonathan Tennyson

  156. Effective computation of matrix elements between polynomial basis functions

    Article • Computer Physics Communications, January 2005, Elsevier

    Jonathan Tennyson

  157. Deuterated water: partition functions and equilibrium constants

    Article • Monthly Notices of the Royal Astronomical Society, January 2005, Oxford University Press (OUP)

    Jonathan Tennyson

  158. New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4

    Article • Computer Physics Communications, November 2004, Elsevier

    Jonathan Tennyson

  159. DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules

    Article • Computer Physics Communications, November 2004, Elsevier

    Jonathan Tennyson

  160. Deuterated hydrogen chemistry: partition functions, equilibrium constants and transition intensities for the H+3system

    Article • Monthly Notices of the Royal Astronomical Society, October 2004, Oxford University Press (OUP)

    Jonathan Tennyson

  161. Cavity ring-down spectroscopy of H218O in the range 16570–17120cm−1

    Article • Journal of Molecular Spectroscopy, July 2004, Elsevier

    Jonathan Tennyson

  162. R-matrix calculation of low-energy electron collisions with LiH

    Article • Journal of Physics B Atomic Molecular and Optical Physics, April 2004, Institute of Physics Publishing

    Jonathan Tennyson

  163. Water production and release in Comet 153P/Ikeya–Zhang (C/2002 C1): accurate rotational temperature retrievals from hot-band lines near 2.9-μm

    Article • Icarus, March 2004, Elsevier

    Jonathan Tennyson

  164. PartitionedR-matrix theory for molecules

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 2004, Institute of Physics Publishing

    Jonathan Tennyson

  165. Elastic differential cross sections for the CFx(x= 1, 2, 3) radicals

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 2004, Institute of Physics Publishing

    Jonathan Tennyson

  166. Can ortho–para transitions for water be observed?

    Article • The Journal of Chemical Physics, February 2004, American Institute of Physics

    Jonathan Tennyson

  167. Low-energy electron collisions with water: elastic and rotationally inelastic scattering

    Article • Journal of Physics B Atomic Molecular and Optical Physics, January 2004, Institute of Physics Publishing

    Jonathan Tennyson

  168. Electron-impact rotational excitation of water

    Article • Monthly Notices of the Royal Astronomical Society, January 2004, Oxford University Press (OUP)

    Jonathan Tennyson

  169. Analysis of hot D2O emission using spectroscopically determined potentials

    Article • The Journal of Chemical Physics, January 2004, American Institute of Physics

    Jonathan Tennyson

  170. Electron collisions with the CF3radical using theR-matrix method

    Article • New Journal of Physics, November 2003, Institute of Physics Publishing

    Jonathan Tennyson

  171. Water line intensities in the near-infrared and visible

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, November 2003, Elsevier

    Jonathan Tennyson

  172. Electron molecule collisions calculations using the R-matrix method

    Article • Radiation Physics and Chemistry, September 2003, Elsevier

    Jonathan Tennyson

  173. Water line parameters for weak lines in the range 9000–12700cm−1

    Article • Journal of Molecular Spectroscopy, September 2003, Elsevier

    Jonathan Tennyson

  174. Electron collisions with the CF radicals using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 2003, Institute of Physics Publishing

    Jonathan Tennyson

  175. Emission spectrum of hot HDO below 4000 cm−1

    Article • Journal of Molecular Spectroscopy, May 2003, Elsevier

    Jonathan Tennyson

  176. Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF

    Article • The Journal of Chemical Physics, March 2003, American Institute of Physics

    Jonathan Tennyson

  177. Rotation-vibration states of H3+ at dissociation

    Article • The Journal of Chemical Physics, February 2003, American Institute of Physics

    Jonathan Tennyson

  178. Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1

    Article • The Journal of Chemical Physics, February 2003, American Institute of Physics

    Jonathan Tennyson

  179. Temperature dependent partition functions and equilibrium constant for HCN and HNC

    Article • The Journal of Chemical Physics, December 2002, American Institute of Physics

    Jonathan Tennyson

  180. Calculating quasi-bound rotation-vibrational states of HOCl using massively parallel computers

    Article • Chemical Physics Letters, December 2002, Elsevier

    Jonathan Tennyson

  181. Absorption Spectrum of H218O in the Range 12 400–14 520 cm−1

    Article • Journal of Molecular Spectroscopy, November 2002, Elsevier

    Jonathan Tennyson

  182. Opacity Data for HCN and HNC from a New Ab Initio Line List

    Article • The Astrophysical Journal, October 2002, American Astronomical Society

    Jonathan Tennyson

  183. Weak Line Water Vapor Spectrum in the 11 787–13 554 cm−1 Region

    Article • Journal of Molecular Spectroscopy, October 2002, Elsevier

    Jonathan Tennyson

  184. Calculated rates for the electron impact dissociation of molecular hydrogen: mixed isotopomers and scaling laws

    Article • Plasma Physics and Controlled Fusion, September 2002, Institute of Physics Publishing

    Jonathan Tennyson

  185. Laboratory Spectroscopy of Hot Water near 2 Microns and Sunspot Spectroscopy in the H‐Band Region

    Article • The Astrophysical Journal, September 2002, American Astronomical Society

    Jonathan Tennyson

  186. Electron-impact rotational excitation of symmetric-top molecular ions

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 2002, Institute of Physics Publishing

    Jonathan Tennyson

  187. Higher-order relativistic corrections to the vibration–rotation levels of H2S

    Article • Chemical Physics Letters, July 2002, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  188. Calculated rates for the electron impact dissociation of molecular hydrogen, deuterium and tritium

    Article • Plasma Physics and Controlled Fusion, June 2002, Institute of Physics Publishing

    Jonathan Tennyson

  189. Variational calculations of vibrational energy levels for XY4molecules 1. Stretching states

    Article • Molecular Physics, May 2002, Taylor & Francis

    Jonathan Tennyson

  190. Variational calculations of vibrational energy levels for XY4molecules: 2. Bending states of methane

    Article • Molecular Physics, May 2002, Taylor & Francis

    Jonathan Tennyson

  191. R-matrix calculations for polyatomic molecular ions: electron scattering by H3+and H3O+

    Article • Journal of Physics B Atomic Molecular and Optical Physics, April 2002, Institute of Physics Publishing

    Jonathan Tennyson

  192. Beyond the Born–Oppenheimer approximation: High-resolution overtone spectroscopy of H2D+ and D2H+

    Article • The Journal of Chemical Physics, April 2002, American Institute of Physics

    Jonathan Tennyson

  193. GTOBAS: fitting continuum functions with Gaussian-type orbitals

    Article • Computer Physics Communications, April 2002, Elsevier

    Jonathan Tennyson

  194. Note on ‘The impact of new water vapour spectral line parameters on the calculation of atmospheric absorption’ by Wenyi Zhong et al. (July A, 2001, 127, 1615–1626)

    Article • Quarterly Journal of the Royal Meteorological Society, April 2002, Wiley

    Jonathan Tennyson

  195. Electron collisions with the CF2radical using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, March 2002, Institute of Physics Publishing

    Jonathan Tennyson

  196. Ab initio rotation–vibration spectra of HCN and HNC

    Article • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, March 2002, Elsevier

    Jonathan Tennyson

  197. Spectral analysis of water vapour in cool stars

    Article • Monthly Notices of the Royal Astronomical Society, March 2002, Oxford University Press (OUP)

    Jonathan Tennyson

  198. Ab initio rotation–vibration energy levels of triatomics to spectroscopic accuracy

    Article • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, March 2002, Elsevier

    Jonathan Tennyson

  199. Weak Line Water Vapor Spectra in the Region 13 200–15 000 cm−1

    Article • Journal of Molecular Spectroscopy, February 2002, Elsevier

    Jonathan Tennyson

  200. Electron impact dissociative excitation of water within the adiabatic nuclei approximation

    Article • Journal of Physics B Atomic Molecular and Optical Physics, January 2002, Institute of Physics Publishing

    Jonathan Tennyson

  201. Emission Spectrum of Hot HDO in the 380–2190 cm−1 Region

    Article • Journal of Molecular Spectroscopy, November 2001, Elsevier

    Jonathan Tennyson

  202. Electron collisions with OClO using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, October 2001, Institute of Physics Publishing

    Jonathan Tennyson

  203. The Visible and Near Ultraviolet Rotation–Vibration Spectrum of HOD

    Article • Journal of Molecular Spectroscopy, October 2001, Elsevier

    Jonathan Tennyson

  204. Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN–HNC system

    Article • The Journal of Chemical Physics, August 2001, American Institute of Physics

    Peter Knowles, Jonathan Tennyson, Dr Attila Geza Csaszar

  205. Two-electron relativistic corrections to the potential energy surface and vibration–rotation levels of water

    Article • Chemical Physics Letters, August 2001, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  206. Differential cross sections for near-threshold electron impact dissociation of molecular hydrogen

    Article • Journal of Physics B Atomic Molecular and Optical Physics, July 2001, Institute of Physics Publishing

    Jonathan Tennyson

  207. Ab initio rovibrational spectroscopy of hydrogen sulfide

    Article • The Journal of Chemical Physics, July 2001, American Institute of Physics

    Jonathan Tennyson, Dr Attila Geza Csaszar

  208. Electron-impact rotational excitation of linear molecular ions

    Article • Monthly Notices of the Royal Astronomical Society, July 2001, Oxford University Press (OUP)

    Jonathan Tennyson

  209. Electron collisions with Cl2O using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, July 2001, Institute of Physics Publishing

    Jonathan Tennyson

  210. The impact of new water vapour spectral line parameters on the calculation of atmospheric absorption

    Article • Quarterly Journal of the Royal Meteorological Society, July 2001, Wiley

    Jonathan Tennyson

  211. The Water Vapor Spectrum in the Region 8600–15 000 cm−1: Experimental and Theoretical Studies for a New Spectral Line Database

    Article • Journal of Molecular Spectroscopy, July 2001, Elsevier

    Jonathan Tennyson

  212. The Water Vapor Spectrum in the Region 8600–15 000 cm−1: Experimental and Theoretical Studies for a New Spectral Line Database

    Article • Journal of Molecular Spectroscopy, July 2001, Elsevier

    Jonathan Tennyson

  213. Experimental Energy Levels of the Water Molecule

    Article • Journal of Physical and Chemical Reference Data, May 2001, American Institute of Physics

    Jonathan Tennyson

  214. Spectroscopy of H3+ and its impact on astrophysics

    Article • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, March 2001, Elsevier

    Jonathan Tennyson

  215. Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water

    Article • Physical Review A, January 2001, American Physical Society (APS)

    Jonathan Tennyson, Dr Attila Geza Csaszar

  216. Dream or Reality: Complete Basis Set Full Configuration Interaction Potential Energy Hypersurfaces

    Article • January 2001, Springer Science + Business Media

    Jonathan Tennyson

  217. Accurate partition function and thermodynamic data for water

    Article • The Journal of Chemical Physics, December 2000, American Institute of Physics

    Jonathan Tennyson

  218. New studies of the visible and near‐infrared absorption by water vapour and some problems with the HITRAN database

    Article • Geophysical Research Letters, November 2000, American Geophysical Union (AGU)

    Jonathan Tennyson

  219. Electron collisions with ClO using theR-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 2000, Institute of Physics Publishing

    Jonathan Tennyson

  220. The near ultraviolet rotation-vibration spectrum of water

    Article • The Journal of Chemical Physics, July 2000, American Institute of Physics

    Jonathan Tennyson

  221. Bound and quasi-bound rotation-vibrational states using massively parallel computers

    Article • Computer Physics Communications, June 2000, Elsevier

    Jonathan Tennyson

  222. An accurate, global,ab initiopotential energy surface for the H+3molecule

    Article • Molecular Physics, March 2000, Taylor & Francis

    Jonathan Tennyson

  223. Using Laboratory Spectroscopy to Identify Lines in theK‐ andL‐Band Spectrum of Water in a Sunspot

    Article • The Astrophysical Journal, February 2000, American Astronomical Society

    Jonathan Tennyson

  224. The ground-state potential energy surface of water: barrier to linearity and its effect on the vibration–rotation levels

    Article • Chemical Physics Letters, February 2000, Elsevier

    Jonathan Tennyson

  225. Anab initiocalculation of electron impact vibrational excitation of NO+

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 1999, Institute of Physics Publishing

    Jonathan Tennyson

  226. The near infrared, visible, and near ultraviolet overtone spectrum of water

    Article • The Journal of Chemical Physics, August 1999, American Institute of Physics

    Jonathan Tennyson

  227. Comment on `Potential energy surfaces of excited states of H2−' (Chem. Phys. Lett. 285 (1998) 114–120)

    Article • Chemical Physics Letters, July 1999, Elsevier

    Jonathan Tennyson

  228. Electron-impact rotational excitation of CH +

    Article • Monthly Notices of the Royal Astronomical Society, June 1999, Oxford University Press (OUP)

    Jonathan Tennyson

  229. Ab initio calculation of the rotation–vibration energy levels of H3+ and its isotopomers to spectroscopic accuracy

    Article • The Journal of Chemical Physics, March 1999, American Institute of Physics

    Jonathan Tennyson

  230. Rates for the Electron Impact Dissociation of Molecular Hydrogen

    Article • The Astrophysical Journal, March 1999, American Astronomical Society

    Jonathan Tennyson

  231. Spectroscopy from first principles: a breakthrough in water line assignments

    Article • Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, March 1999, Elsevier

    Jonathan Tennyson

  232. Molecular Rotation-Vibration Calculations using Massively Parallel Computers

    Article • January 1999, Springer Science + Business Media

    Jonathan Tennyson

  233. Near-threshold electron impact dissociation of H2within the adiabatic nuclei approximation

    Article • New Journal of Physics, January 1999, Institute of Physics Publishing

    Jonathan Tennyson

  234. Hot Bands of Water up to 6ν2–5ν2in the 933–2500 cm−1Region

    Article • Journal of Molecular Spectroscopy, January 1999, Elsevier

    Jonathan Tennyson

  235. Calculation of the rotation–vibration states of water up to dissociation

    Article • The Journal of Chemical Physics, December 1998, American Institute of Physics

    Jonathan Tennyson

  236. The UK molecular R-matrix codes

    Article • Computer Physics Communications, November 1998, Elsevier

    Jonathan Tennyson

  237. TIMEDEL: A program for the detection and parameterization of resonances using the time-delay matrix

    Article • Computer Physics Communications, November 1998, Elsevier

    Jonathan Tennyson

  238. ROTIONS: A program for the calculation of rotational excitation cross sections in electron—molecular ion collisions

    Article • Computer Physics Communications, November 1998, Elsevier

    Jonathan Tennyson

  239. Calculated high-temperature partition function and related thermodynamic data for H216O

    Article • The Journal of Chemical Physics, November 1998, American Institute of Physics

    Jonathan Tennyson

  240. Calculated rotational and vibrational excitation rates for electron-HeH+ collisions

    Article • Monthly Notices of the Royal Astronomical Society, August 1998, Oxford University Press (OUP)

    Jonathan Tennyson

  241. Relativistic correction to the potential energy surface and vibration-rotation levels of water

    Article • Chemical Physics Letters, August 1998, Elsevier

    Jonathan Tennyson, Dr Attila Geza Csaszar

  242. Water on the Sun: The Sun yields more secrets to spectroscopy

    Article • Contemporary Physics, July 1998, Taylor & Francis

    Jonathan Tennyson

  243. Water Vapor Line Assignments in the Near Infrared

    Article • Journal of Molecular Spectroscopy, June 1998, Elsevier

    Jonathan Tennyson

  244. On the calculation of electron-impact rotational excitation cross sections for molecular ions

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 1998, Institute of Physics Publishing

    Jonathan Tennyson

  245. A non-adiabatic calculation of NO Rydberg states above several ionisation thresholds

    Article • Chemical Physics Letters, March 1998, Elsevier

    Jonathan Tennyson

  246. Electron- scattering resonances as a function of bond length

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 1998, Institute of Physics Publishing

    Jonathan Tennyson

  247. Continuum states of

    Article • Journal of Physics B Atomic Molecular and Optical Physics, February 1998, Institute of Physics Publishing

    Jonathan Tennyson

  248. Rotation-vibration calculations using massively parallel computers

    Article • Computer Physics Communications, January 1998, Elsevier

    Jonathan Tennyson

  249. High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra

    Article • Journal of Molecular Spectroscopy, December 1997, Elsevier

    Jonathan Tennyson

  250. The Spectrum of Hot Water: Rotational Transitions and Difference Bands in the (020), (100), and (001) Vibrational States

    Article • Journal of Molecular Spectroscopy, December 1997, Elsevier

    Jonathan Tennyson

  251. Ab Initio Calculations of Vibrationally Resolved Resonances in Electron Collisions with H 2 , HD, and D 2

    Article • Physical Review Letters, November 1997, American Physical Society (APS)

    Jonathan Tennyson

  252. On the Spectroscopically Determined Potential Energy Surfaces for the Electronic Ground States of NO2and H2O

    Article • Journal of Molecular Spectroscopy, October 1997, Elsevier

    Jonathan Tennyson

  253. A global potential energy surface for the H3+ molecule

    Article • Chemical Physics Letters, July 1997, Elsevier

    Jonathan Tennyson

  254. Hot Bands of Water in the ν2Manifold up to 5ν2-4ν2

    Article • Journal of Molecular Spectroscopy, July 1997, Elsevier

    Jonathan Tennyson

  255. Parent state swapping of resonances in electron - hydrogen molecule scattering

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 1997, Institute of Physics Publishing

    Jonathan Tennyson

  256. Ab initiopotential energy curves of Rydberg, valence and continuum states of NO

    Article • Journal of Physics B Atomic Molecular and Optical Physics, April 1997, Institute of Physics Publishing

    Jonathan Tennyson

  257. Phase factors in electron-molecule collision calculations

    Article • Computer Physics Communications, February 1997, Elsevier

    Jonathan Tennyson

  258. [ITAL]K[/ITAL]-Band Spectrum of Water in Sunspots

    Article • The Astrophysical Journal, January 1997, American Astronomical Society

    Jonathan Tennyson

  259. New Assignments for the Infrared Spectrum of H3+

    Article • Journal of Molecular Spectroscopy, January 1997, Elsevier

    Jonathan Tennyson

  260. Variation in the H[FORMULA][F][SUP]+[/SUP][INF]3[/INF][/F][/FORMULA] Emission of Uranus

    Article • The Astrophysical Journal, January 1997, American Astronomical Society

    Jonathan Tennyson

  261. R-matrix calculation of Rydberg states of CO

    Article • Journal of Physics B Atomic Molecular and Optical Physics, December 1996, Institute of Physics Publishing

    Jonathan Tennyson

  262. RESONANCE PARAMETERS AND QUANTUM DEFECTS FOR SUPEREXCITED H2

    Article • Atomic Data and Nuclear Data Tables, November 1996, Elsevier

    Jonathan Tennyson

  263. Calculated spectrum for near-dissociation H3+: a first attempt

    Article • Molecular Physics, November 1996, Taylor & Francis

    Jonathan Tennyson

  264. The potential energy surface of H2 16O

    Article • The Journal of Chemical Physics, October 1996, American Institute of Physics

    Jonathan Tennyson

  265. Time-delay matrix analysis of resonances in electron scattering: - and

    Article • Journal of Physics B Atomic Molecular and Optical Physics, September 1996, Institute of Physics Publishing

    Jonathan Tennyson

  266. Vibration-rotation levels of water beyond the Born-Oppenheimer approximation

    Article • Chemical Physics Letters, September 1996, Elsevier

    Jonathan Tennyson

  267. The Potential Energy Surface of Hydrogen Sulfide

    Article • Journal of Molecular Spectroscopy, August 1996, Elsevier

    Jonathan Tennyson

  268. Spectroscopic Properties of the H 3 + Molecule: A New Calculated Line List

    Article • The Astrophysical Journal, June 1996, American Astronomical Society

    Jonathan Tennyson

  269. A new algorithm for Hamiltonian matrix construction in electron - molecule collision calculations

    Article • Journal of Physics B Atomic Molecular and Optical Physics, May 1996, Institute of Physics Publishing

    Jonathan Tennyson

  270. Low-energy electron impact excitation of the nitrogen molecule: optically forbidden transitions

    Article • Journal of Physics B Atomic Molecular and Optical Physics, April 1996, Institute of Physics Publishing

    Jonathan Tennyson

  271. Quantum transport, recurrence and localization in H+ 3

    Article • Molecular Physics, February 1996, Taylor & Francis

    Jonathan Tennyson

  272. Spectroscopically determined Born–Oppenheimer and adiabatic surfaces for H3+, H2D+, D2H+, and D3+

    Article • The Journal of Chemical Physics, December 1995, American Institute of Physics

    Jonathan Tennyson

  273. A High-Temperature Partition Function for [FORMULA][F][RM]H[/RM][SUP]+[/SUP][INF]3[/INF][/F][/FORMULA]

    Article • The Astrophysical Journal, December 1995, American Astronomical Society

    Jonathan Tennyson

  274. On the determination of potential energy surfaces of spectroscopic accuracy

    Article • Journal of Molecular Structure THEOCHEM, October 1995, Elsevier

    Jonathan Tennyson

  275. Asymmetric adiabatic correction to the rotation–vibration levels of H2D+ and D2H+

    Article • The Journal of Chemical Physics, June 1995, American Institute of Physics

    Jonathan Tennyson

  276. DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules

    Article • Computer Physics Communications, April 1995, Elsevier

    Jonathan Tennyson

  277. Computed infrared absorption properties of hot water vapour

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, April 1995, Elsevier

    Jonathan Tennyson

  278. The UK Molecular R-Matrix Scattering Package: a Computational Perspective

    Article • January 1995, Springer Science + Business Media

    Jonathan Tennyson

  279. Ab initio ro-vibrational levels of H3+ beyond the Born-Oppenheimer approximation

    Article • Chemical Physics Letters, January 1995, Elsevier

    Jonathan Tennyson

  280. What astronomy has learned from observations of

    Article • Canadian Journal of Physics, November 1994, Canadian Science Publishing

    Jonathan Tennyson

  281. A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

    Article • The Journal of Chemical Physics, November 1994, American Institute of Physics

    Jonathan Tennyson

  282. Coarse grained spectra, dynamics and quantum phase space structures of H+3

    Article • Molecular Physics, October 1994, Taylor & Francis

    Jonathan Tennyson

  283. Non-Born-Oppenheimer correction to the H 3 + potential from experimental data

    Article • Physical Review A, July 1994, American Physical Society (APS)

    Jonathan Tennyson

  284. The calculation of molecular spectra using finite-element methods

    Article • Philosophical Magazine B, May 1994, Taylor & Francis

    Jonathan Tennyson

  285. H3+: from first principles to Jupiter

    Article • Contemporary Physics, March 1994, Taylor & Francis

    Jonathan Tennyson

  286. R-Matrix Calculations of Inelastic Electron Scattering by Diatomic Molecules

    Article • January 1994, Springer Science + Business Media

    Jonathan Tennyson

  287. Nonlinear normal modes and local bending vibrations of H+3 and D+3

    Article • The Journal of Chemical Physics, July 1993, American Institute of Physics

    Jonathan Tennyson

  288. Rotational excitation with pointwise vibrational wave functions

    Article • The Journal of Chemical Physics, June 1993, American Institute of Physics

    Jonathan Tennyson

  289. On the Meyer–Botschwina–Burton potential energy surface for H3+

    Article • The Journal of Chemical Physics, June 1993, American Institute of Physics

    Jonathan Tennyson

  290. DVR1D: programs for mixed pointwise/basis set calculation of ro-vibrational spectra

    Article • Computer Physics Communications, May 1993, Elsevier

    Jonathan Tennyson

  291. DVR3D: programs for fully pointwise calculation of vibrational spectra

    Article • Computer Physics Communications, May 1993, Elsevier

    Jonathan Tennyson

  292. Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules

    Article • Computer Physics Communications, May 1993, Elsevier

    Jonathan Tennyson

  293. Gateway states and bath states in the vibrational spectrum of H+3

    Article • Chemical Physics Letters, May 1993, Elsevier

    Jonathan Tennyson

  294. All the bound vibrational states of H3+: A reappraisal

    Article • The Journal of Chemical Physics, May 1993, American Institute of Physics

    Jonathan Tennyson

  295. ChemInform Abstract: H3+ in Space

    Article • ChemInform, March 1993, Wiley

    Jonathan Tennyson

  296. Coordinate ordering in the discrete variable representation

    Article • Computer Physics Communications, February 1993, Elsevier

    Jonathan Tennyson

  297. First-principles calculations on the astrochemistry and spectroscopy of H + 3

    Article • Journal of the Chemical Society Faraday Transactions, January 1993, Royal Society of Chemistry

    Jonathan Tennyson

  298. Electron Collision Induced Excitations and Dissociation of HeH+ Using the R-Matrix Method

    Article • January 1993, Springer Science + Business Media

    Jonathan Tennyson

  299. On the use of variational wavefunctions in calculating vibrational band intensities

    Article • Molecular Physics, August 1992, Taylor & Francis

    Jonathan Tennyson

  300. On the convergence of effective Hamiltonian expansions

    Article • Journal of Molecular Spectroscopy, August 1992, Elsevier

    Jonathan Tennyson

  301. Dicretization to avoid singularities in vibration–rotation Hamiltonians: A bisector embedding for AB2 triatomics

    Article • International Journal of Quantum Chemistry, May 1992, Wiley

    Jonathan Tennyson

  302. Bands of H3+ up to 4ν2: Rovibrational transitions from first principles calculations

    Article • Journal of Molecular Spectroscopy, May 1992, Elsevier

    Jonathan Tennyson

  303. Accurate specific molecular state densities by phase space integration. II. Comparison with quantum calculations on H+3 and HD+2

    Article • The Journal of Chemical Physics, May 1992, American Institute of Physics

    Jonathan Tennyson

  304. Reply to Comment on: Discrepancies between variationally calculated vibrational energies of H3+

    Article • The Journal of Chemical Physics, February 1992, American Institute of Physics

    Jonathan Tennyson

  305. H3 + in space

    Article • Chemical Society Reviews, January 1992, Royal Society of Chemistry

    Jonathan Tennyson

  306. Calculating molecular spectra

    Article • Chemical Society Reviews, January 1992, Royal Society of Chemistry

    Jonathan Tennyson

  307. Faraday research article. Why calculate the spectra of small molecules?

    Article • Journal of the Chemical Society Faraday Transactions, January 1992, Royal Society of Chemistry

    Jonathan Tennyson

  308. Identification of features due to H3+ in the infrared spectrum of supernova 1987A

    Article • Nature, January 1992, Springer Science + Business Media

    Jonathan Tennyson

  309. Highly excited vibrational states of the KCN molecule

    Article • Journal of the Chemical Society Faraday Transactions, January 1992, Royal Society of Chemistry

    Jonathan Tennyson

  310. Band origins for water up to 22 000 cm−1: A comparison of spectroscopically determined potential energy surfaces

    Article • Journal of Molecular Spectroscopy, December 1991, Elsevier

    Jonathan Tennyson

  311. Imaging Jupiter's aurorae from H+3 emissions in the 3–4 μm band

    Article • Nature, October 1991, Springer Science + Business Media

    Jonathan Tennyson

  312. A table of astronomically important ro-vibrational transitions for the H3(+) molecular ion

    Article • The Astrophysical Journal Supplement Series, October 1991, American Astronomical Society

    Jonathan Tennyson

  313. A general treatment of vibration‐rotation coordinates for triatomic molecules

    Article • International Journal of Quantum Chemistry, February 1991, Wiley

    Jonathan Tennyson

  314. The Calculation of RO-Vibrational Molecular Spectra From First Principles

    Article • January 1991, Springer Science + Business Media

    Jonathan Tennyson

  315. Observation of the 3ν2 ← 0 overtone band of H3+

    Article • Journal of Molecular Spectroscopy, January 1991, Elsevier

    Jonathan Tennyson

  316. Infrared Emissions of H 3 + in the Atmosphere of Jupiter in the 2.1 and 4.0 Micron Region: Erratum

    Article • The Astrophysical Journal, January 1991, American Astronomical Society

    Jonathan Tennyson

  317. Calculated spectra for the N2-Ar van der Waals complex

    Article • Molecular Physics, December 1990, Taylor & Francis

    Jonathan Tennyson

  318. All the vibrational bound states of H+3

    Article • Chemical Physics Letters, October 1990, Elsevier

    Jonathan Tennyson

  319. Calculated rotational and rovibrational spectra of D2S and HDS

    Article • Journal of Molecular Spectroscopy, September 1990, Elsevier

    Jonathan Tennyson

  320. Infrared emissions of H3(+) in the atmosphere of Jupiter in the 2.1 and 4.0 micron region

    Article • The Astrophysical Journal, September 1990, American Astronomical Society

    Jonathan Tennyson

  321. Differential cross sections for elastic positron-H2 collisions using the R-matrix method

    Article • Journal of Physics B Atomic Molecular and Optical Physics, July 1990, Institute of Physics Publishing

    Jonathan Tennyson

  322. Resonances in the electronic excitation of molecular hydrogen

    Article • Physical Review Letters, June 1990, American Physical Society (APS)

    Jonathan Tennyson

  323. Forbidden rotational and rovibrational transitions in H3+: First principles calculations

    Article • Journal of Molecular Spectroscopy, May 1990, Elsevier

    Jonathan Tennyson

  324. Spectroscopy and dynamics of the highly excited nonrotating three-dimensional H+3 molecular ion

    Article • The Journal of Chemical Physics, March 1990, American Institute of Physics

    Jonathan Tennyson

  325. Very highly excited vibrational states of LiCN using a discrete variable representation

    Article • Molecular Physics, March 1990, Taylor & Francis

    Jonathan Tennyson

  326. Quantum mechanics of highly excited states of the H+3 molecular ion: A numerical study of the two degree of freedom C2v subspace

    Article • The Journal of Chemical Physics, March 1990, American Institute of Physics

    Jonathan Tennyson

  327. The Solution of the Bound State Nuclear Motion Problem for Polyatomic Clusters

    Article • January 1990, Springer Science + Business Media

    Jonathan Tennyson

  328. Discrete variable representations of large-amplitude ro-vibrational states in a generalised coordinate system

    Article • Journal of the Chemical Society Faraday Transactions, January 1990, Royal Society of Chemistry

    Jonathan Tennyson

  329. Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion

    Article • The Journal of Chemical Physics, October 1989, American Institute of Physics

    Jonathan Tennyson

  330. A program suite for the calculation of ro-vibrational spectra of triatomic molecules

    Article • Computer Physics Communications, September 1989, Elsevier

    Jonathan Tennyson

  331. Benchmark calculations of first principles rotational and ro-vibrational line strenghts

    Article • Computer Physics Communications, August 1989, Elsevier

    Jonathan Tennyson

  332. Hot band transition frequencies and line strengths in H3+: First principles calculations

    Article • Journal of Molecular Spectroscopy, August 1989, Elsevier

    Jonathan Tennyson

  333. Fractionation effects in muonium–molecular hydrogen reactions

    Article • The Journal of Chemical Physics, February 1989, American Institute of Physics

    Jonathan Tennyson

  334. First principles calculation of rotational and ro-vibrational line strengths

    Article • Molecular Physics, February 1989, Taylor & Francis

    Jonathan Tennyson

  335. The Calculation of Ro-Vibrational Spectra Using Supercomputers

    Article • January 1989, Springer Science + Business Media

    Jonathan Tennyson

  336. Positron-Hf Collisions: Prediction of a Weakly Bound State

    Article • Physical Review Letters, December 1988, American Physical Society (APS)

    Jonathan Tennyson

  337. Calculated rotational and rovibrational transitions in the spectrum of H3(+)

    Article • The Astrophysical Journal, December 1988, American Astronomical Society

    Jonathan Tennyson

  338. A b i n i t i o investigation of the bound rovibrational states in the electronic ground...

    Article • The Journal of Chemical Physics, August 1988, American Institute of Physics

    Jonathan Tennyson

  339. Overtone bands of H3+: First principle calculations

    Article • Journal of Molecular Spectroscopy, April 1988, Elsevier

    Jonathan Tennyson

  340. Calculation of the high angular momentum dissociation limit for H3+ and H2D+

    Article • Chemical Physics Letters, March 1988, Elsevier

    Jonathan Tennyson

  341. Calculated Vibrationally and Rotationally Resolved Photoelectron Spectra of H2

    Article • January 1988, Springer Science + Business Media

    Jonathan Tennyson

  342. Calculated ro-vibrational spectrum of 7Li+3 and 7Li2 6Li+

    Article • Spectrochimica Acta Part A Molecular Spectroscopy, January 1988, Elsevier

    Jonathan Tennyson

  343. A Ro-Vibrational Study of Regular/Irregular Behaviour of the CO-Ar System

    Article • January 1988, Springer Science + Business Media

    Jonathan Tennyson

  344. Beyond ro-vibrational separation

    Article • Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics, January 1988, Royal Society of Chemistry

    Jonathan Tennyson

  345. Predicted vibration–rotation levels of H2He+ and its isotopomers

    Article • The Journal of Chemical Physics, December 1987, American Institute of Physics

    Jonathan Tennyson

  346. The generation of continuum orbitals for molecular r-matrix calculations using lagrange orthogonalisation

    Article • Computer Physics Communications, November 1987, Elsevier

    Jonathan Tennyson

  347. The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy molecules

    Article • November 1987, Springer Science + Business Media

    Jonathan Tennyson

  348. First principles calculation of the molecular constants of H3+, H2D+, D2H+, and D3+

    Article • Journal of Molecular Spectroscopy, November 1987, Elsevier

    Jonathan Tennyson

  349. PEAD — for the calculation of photoelectron angular distributions of linear molecules

    Article • Computer Physics Communications, July 1987, Elsevier

    Jonathan Tennyson

  350. Chaos in Molecular Systems?

    Article • January 1987, Springer Science + Business Media

    Jonathan Tennyson

  351. Variational methods for the calculation of rovibrational energy levels of small molecules

    Article • Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics, January 1987, Royal Society of Chemistry

    Jonathan Tennyson

  352. The AB Initio Inclusion of Polarisation Effects in Low-Energy Positron-Molecule Collisions Using the R-Matrix Method

    Article • January 1987, Springer Science + Business Media

    Jonathan Tennyson

  353. Understanding Floppy Molecules

    Article • January 1987, Springer Science + Business Media

    Jonathan Tennyson

  354. Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules

    Article • Computer Physics Communications, October 1986, Elsevier

    Jonathan Tennyson

  355. A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules

    Article • Molecular Physics, August 1986, Taylor & Francis

    Jonathan Tennyson

  356. Highly rotationally excited states of floppy molecules: H2D+withJ⩽ 20

    Article • Molecular Physics, August 1986, Taylor & Francis

    Jonathan Tennyson

  357. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

    Article • Computer Physics Reports, July 1986, Elsevier

    Jonathan Tennyson

  358. On the vibrational Born–Oppenheimer separation scheme for molecules with regular and chaotic states

    Article • The Journal of Chemical Physics, June 1986, American Institute of Physics

    Jonathan Tennyson

  359. Transition intensities and fluorescence lifetimes for regular and chaotic states of LiCN

    Article • Chemical Physics, May 1986, Elsevier

    Jonathan Tennyson

  360. Continuum states of the hydrogen molecule with the R‐Matrix method

    Article • International Journal of Quantum Chemistry, May 1986, Wiley

    Jonathan Tennyson

  361. The infrared spectrum of H + 3 and its isotopomers. A challenge to theory and experiment

    Article • Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics, January 1986, Royal Society of Chemistry

    Jonathan Tennyson

  362. A calculation of the rovibrational spectra of the H3/+, H2D+and D2H+molecules

    Article • Molecular Physics, December 1985, Taylor & Francis

    Jonathan Tennyson

  363. On the calculation of matrix elements between polynomial basis functions

    Article • Computer Physics Communications, August 1985, Elsevier

    Jonathan Tennyson

  364. Quantum vibrational chaos in the ArHCl van der Waals molecule

    Article • Molecular Physics, June 1985, Taylor & Francis

    Jonathan Tennyson

  365. Rovibrational spectrum of the excited potential energy surface of He+H2 (B 1Σu+)

    Article • The Journal of Chemical Physics, February 1985, American Institute of Physics

    Jonathan Tennyson

  366. Routes to vibrational chaos in triatomic molecules

    Article • Chemical Physics, February 1985, Elsevier

    Jonathan Tennyson

  367. Quantum and classical vibrational chaos in floppy molecules

    Article • The Journal of Chemical Physics, January 1985, American Institute of Physics

    Jonathan Tennyson

  368. Calculated ro-vibrational spectrum of H2D+

    Article • Molecular Physics, January 1985, Taylor & Francis

    Jonathan Tennyson

  369. RESON—A program for the detection and fitting of Breit-Wigner resonances

    Article • Computer Physics Communications, October 1984, Elsevier

    Jonathan Tennyson

  370. Vibrational chaos in KCN: A comparison of quantum and classical calculations

    Article • Chemical Physics Letters, August 1984, Elsevier

    Jonathan Tennyson

  371. Atomdiat2 and genpot: Adaptations of atomdiat for the ro-vibrational levels of any floppy triatomic using a general potential function

    Article • Computer Physics Communications, April 1984, Elsevier

    Jonathan Tennyson

  372. Effects of the potential anisotropy on the calculated fine-structure spectrum of O2He

    Article • Chemical Physics Letters, March 1984, Elsevier

    Jonathan Tennyson

  373. On the rovibrational levels of the H3+and H2D+molecules

    Article • Molecular Physics, March 1984, Taylor & Francis

    Jonathan Tennyson

  374. Atomdiat — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics

    Article • Computer Physics Communications, January 1984, Elsevier

    Jonathan Tennyson

  375. Variationally exact ro-vibrational levels of the floppy CH2+ molecule

    Article • Journal of Molecular Spectroscopy, September 1983, Elsevier

    Jonathan Tennyson

  376. Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule

    Article • The Journal of Chemical Physics, July 1983, American Institute of Physics

    Jonathan Tennyson

  377. Ab initio rovibrational spectrum of LiNC and LiCN

    Article • Journal of Molecular Spectroscopy, June 1983, Elsevier

    Jonathan Tennyson

  378. ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics

    Article • Computer Physics Communications, May 1983, Elsevier

    Jonathan Tennyson

  379. Calculated ro-vibrational fine-structure spectrum and weak-field zeeman splittings of the O2Ar van der Waals molecule

    Article • Chemical Physics, April 1983, Elsevier

    Jonathan Tennyson

  380. Quantum dynamics of the van der Waals molecule (N2)2: An ab initio treatment

    Article • The Journal of Chemical Physics, December 1982, American Institute of Physics

    Jonathan Tennyson

  381. The a b i n i t i o calculation of the vibrational-rotational spectrum of triatomic syst...

    Article • The Journal of Chemical Physics, October 1982, American Institute of Physics

    Jonathan Tennyson

  382. Ab initio vibrational-rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling

    Article • The Journal of Chemical Physics, June 1982, American Institute of Physics

    Jonathan Tennyson

  383. Ab initio vibrational-rotational spectrum of potassium cyanide: KCN

    Article • Molecular Physics, May 1982, Taylor & Francis

    Jonathan Tennyson

  384. The ground-state H3 molecule

    Article • Chemical Physics Letters, February 1982, Elsevier

    Jonathan Tennyson

  385. On the isotropic and leading anisotropic terms of the H-H2 potential energy surface

    Article • Chemical Physics Letters, January 1981, Elsevier

    Jonathan Tennyson

  386. A non-empirical appraisal of the angular-overlap model for transition-metal complexes

    Article • Journal of the Chemical Society Dalton Transactions, January 1980, Royal Society of Chemistry

    Jonathan Tennyson

  387. Computation of frequencies and linestrengths for triatomic molecules of astronomical interest

    Article • Springer Science + Business Media

    Jonathan Tennyson

  388. Improving the Accuracy of HCN/HNC Opacity Data and Accounting for Isotopomers

    Article • Springer Science + Business Media

    Jonathan Tennyson

  389. H+3 Line Opacity in Cool Population III Stars

    Article • Springer Science + Business Media

    Jonathan Tennyson

  390. PoSSO – Physics of SubStellar Objects

    Article • Springer Science + Business Media

    Jonathan Tennyson