All Stories

  1. High-resolution anionic velocity map imaging apparatus for dissociative electron attachment dynamics study
  2. Evaporative cooling and reaction of carbon dioxide clusters by low-energy electron attachment
  3. Superposition-state N2+ produced in the intermolecular charge transfer from low-energy Ar+ to N2
  4. Vibrationally resolved photoemissions of N2 (C3Πu → B3Πg) and CO (b3Σ+ → a3Π) by low-energy electron impacts
  5. Synchronous and asynchronous dynamics of the concerted three-body dissociations of temporary negative ion CH2F2−
  6. Ion-pair dissociations of BrCN by electron impacts
  7. Low-Energy Electron Attachment to Serine Conformers: Shape Resonances and Dissociation Dynamics
  8. Ab initio molecular dynamics simulation study of dissociative electron attachment to C6H5(CH2)nCl (n=0, 1, 2, 3, 4)
  9. Dissociative electron attachment to CO2 produces molecular oxygen
  10. Note: Coherent resonances observed in the dissociative electron attachment to carbon monoxide
  11. Reply to ``Comment on `Coherent interference in the resonant dissociative electron attachment to carbon monoxide' ''
  12. Ab Initio Molecular Dynamics Simulation Study of Dissociative Electron Attachment to Dialanine Conformers
  13. Dissociative electron attachments to ethanol and acetaldehyde: A combined experimental and simulation study
  14. Dissociative Electron Attachment to 1,2-Dichlorobenzene using Mass Spectrometry with Phosphor Screen
  15. Different aggregation dynamics of benzene–water mixtures
  16. Publisher's Note: Coherent interference in the resonant dissociative electron attachment to carbon monoxide [Phys. Rev. A 88 , 012708 (2013)]
  17. Coherent interference in the resonant dissociative electron attachment to carbon monoxide
  18. Thermodynamics of Ammonia and Ammonium Ion at the Aqueous Solution–Air Interfaces
  19. Two- and Three-Body Dissociation Dynamics of Temporary Negative Ion NF 3 –
  20. Anion velocity imaging study of the dissociative electron attachment to CFCl3
  21. Orientation Effect in the Low-Energy Electron Attachment to the Apolar Carbon Tetrafluoride Molecule
  22. Orientation Effect in the Low-Energy Electron Attachment to the Apolar Carbon Tetrafluoride Molecule
  23. Communication: Imaging the indirect dissociation dynamics of temporary negative ion: N2O− → N2 + O−
  24. Renner-Teller effect on dissociative electron attachment to carbon dioxide
  25. Low-energy electron collisions with formamide using the R -matrix method
  26. Photoion-pair dissociation dynamics of polyatomic molecules with synchrotron radiation
  27. Positive/negative ion velocity mapping apparatus for electron-molecule reactions
  28. Positive and Negative Photoion Spectroscopy Study of Monochlorothiophenes
  29. Low-energy electron collisions with thioformaldehyde
  30. Vacuum ultraviolet negative photoion spectroscopy of dichlorodifluoromethane
  31. A Comparative Study for Molecular Dynamics Simulations of Liquid Benzene
  32. Ion-Pair Photodissociation of Trichloromonofluoromethane
  33. Vacuum Ultraviolet Negative Photoion Spectroscopy of Chloroform
  34. Resonant dissociative electron attachments to cysteine and cystine
  35. Shape resonance states of the low-energy electron attachments to DNA base tautomers
  36. Erratum: Photodissociation Efficiency Spectroscopy Study of the Rydberg Excited Ion-Pair States of Carbon Dioxide
  37. Ion-pair photodissociations of benzyl chloride through inner-valence electron excitations
  38. Propene Oxidation on V 4 O 11 − Cluster: Reaction Dynamics to Acrolein
  39. Molecular dynamics study of solvation differences between cis- and transplatin molecules in water
  40. Photoelectron spectroscopy of homogeneous nucleic acid base dimer anions
  41. Photodissociation Efficiency Spectroscopy Study of the Rydberg Excited Ion-Pair States of Carbon Dioxide
  42. Propene Oxidation with the Anionic Cluster V4O11−: Selective Epoxidation
  43. ELECTRON TOPOLOGICAL AND ENERGETIC STUDY OF THE INTERMOLECULAR HALOGEN BONDING INTERACTIONS IN COMPLEXES H 2 O ⋯ M (M = F 2 , ClF, ANDCF 4 )
  44. Monoanion BH4−Can Stabilize Zwitterionic Glycine with Dihydrogen Bonds
  45. Anion Mass Spectrometry Study of Ion-Pair Photodissociation of CO 2 in the XUV Energy 19.70–22.24 eV
  46. On the vibrations of N2O trapped in solid para-hydrogen
  47. Hyperconjugative effect on the electronic wavefunctions of ethanol
  48. Thermal Stabilities of the Microhydrated Zwitterionic Glycine: A Kinetics and Dynamics Study
  49. Theoretical Study of the Stepwise Protonation of the Dioxo Manganese(V) Porphyrin
  50. Unique Interactions Between Diborane and π Orbitals: Blue- or Red-Shifted Hydrogen Bonding?
  51. Theoretical Study of Haloacetonitrile Anions: CH2XCN (X = F, Cl)
  52. Conformational Stability of 1-Butene:  An Electron Momentum Spectroscopy Investigation
  53. CHEMICAL BONDS AND ELECTRONIC STRUCTURES OF THE METHONIUM CATIONS AND
  54. Interconvertible Side-On- and End-On-Bonded Oxo—Superoxo Titanium Ozonide Complexes.
  55. Interconvertible Side-On- and End-On-Bonded Oxo−Superoxo Titanium Ozonide Complexes
  56. A Theoretical Study of the Photodetachment and Intramolecular Hydrogen-Bonding Energies of Hydrogen Maleate Anions
  57. Ab initio photoionization dynamics of β-alanine
  58. Driving Energies of Hydrogen Scrambling Motions in CH 5 +
  59. Effects of Intramolecular Hydrogen Bonding on the Ionization Energies of Proline
  60. Effects of Intramolecular Hydrogen Bonding on the Ionization Energies of Proline
  61. Dipole-Bound Anions of β-Alanine:  Canonical and Zwitterionic Conformers
  62. Conformation Effects on the Electronic Structures of β-Alanine
  63. A photodissociation study of CH2BrCl in the A-band using the time-sliced ion velocity imaging method
  64. Electron propagator theory study of N-∕O-methylglycine conformers
  65. Ab initio study of structures and energies of Al2H4 and Al2H 4 −
  66. Dialane Anion: Three-Center Two-Electron or Two-Center One-Electron Bonded
  67. Theoretical Study of Isoelectronic Molecules:  B6H10, 2-CB5H9, 2,3-C2B4H8, 2,3,4-C3B3H7, and 2,3,4,5-C4B2H6
  68. Marked Influences on the Adenine−Cytosine Base Pairs by Electron Attachment and Ionization
  69. Ab Initio and Electron Propagator Theory Study of Boron Hydrides
  70. Dialane Anion:  Three-Center Two-Electron or Two-Center One-Electron Bonded
  71. Quantum Chemistry Studies of Glycine−H 2 O 2 Complexes
  72. Spin−Orbit Coupling Effect and Intramolecular Orbital Interactions:  Penning Ionization of CH 2 BrCl, CHBrCl 2 , and CH 2 BrCN by Collision with He*(2 3 S) Metastable Atoms
  73. Two-Dimensional Penning Ionization Electron Spectroscopy of CH 2 ClI and CH 2 ClCN
  74. Intramolecular Hydrogen Bonding in 2-Chloroethanol and 2-Bromoethanol and Anisotropic Interactions with He*(2 3 S) Metastable Atoms:  Two-Dimensional Penning Ionization Electron Spectroscopy Combined with Quantum Chemistry Calculations
  75. Electronic structures of 1-adamantanol, cyclohexanol and cyclohexanone and anisotropic interactions with He*(23S) atoms: collision-energy-resolved Penning ionization electron spectroscopy combined with quantum chemistry calculations
  76. Two-dimensional Penning ionization electron spectroscopy of carbon disulfide: spectral assignments and anisotropic interactions with a He*(23S) metastable atom
  77. Penning ionization of 1-bromoadamantane and bromocyclohexane by collision with He*(23S) metastable atoms: spin–orbit coupling effect and anisotropic interaction around bromine atom
  78. Two-Dimensional Penning Ionization Electron Spectroscopy of Monobromothiophenes:  Orbital Reactivity and Anisotropic Interaction with He*(2 3 S) Metastable Atom
  79. Two-Dimensional Penning Ionization Electron Spectroscopy of Adamantanes and Cyclohexanes:  Electronic Structure of Adamantane, 1 -Chloroadamantane, Cyclohexane, and Chlorocyclohexane and Interaction Potential with He*(2 3 S)
  80. Hydrogen-bonded isomers of PH3–HF in the gas phase: theoretically comparative studies of geometry, vibrational frequency and interaction potential energy
  81. Prototropic tautomers of 5-methylcytosine and enthalpy changes of their protonation, deprotonation, and deamination: Hybrid density functional B3LYP study
  82. A density functional approach of prototropic tautomerism of guanine