All Stories

  1. Enhancement effect on the chemiluminescence of acridinium esters under neutral conditions
  2. Theoretical study of electronic properties and isotope effects in the UV absorption spectrum of disulfur
  3. Clarification of nonadiabatic chemical dynamics by the Zhu-Nakamura theory of nonadiabatic transition: from tri-atomic systems to reactions in solutions
  4. Nonadiabatic ab initio molecular dynamics with PME-ONIOM scheme of photoisomerization reaction between 1,3-cyclohexadiene and 1,3,5- cis -hexatriene in solution phase
  5. Strongly Chemiluminescent Acridinium Esters under Neutral Conditions: Synthesis, Properties, Determination, and Theoretical Study
  6. The Nonadiabatic Trajectory
  7. Dinuclear Ruthenium(III)–Ruthenium(IV) Complexes, Having a Doubly Oxido-Bridged and Acetato- or Nitrato-Capped Framework
  8. Development of semiclassical molecular dynamics simulation method
  9. Application of particle-mesh Ewald summation to ONIOM theory
  10. Electronically nonadiabatic wave packet propagation using frozen Gaussian scattering
  11. Nonadiabatic ab initio molecular dynamics of photoisomerization reaction between 1,3-cyclohexadiene and 1,3,5-cis-hexatriene
  12. Development of efficient time-evolution method based on three-term recurrence relation
  13. Theoretical study of ultraviolet induced photodissociation dynamics of sulfuric acid
  14. Haptotropic Shift of [5]Cumulenes in Zirconocene Complexes and Effects of Steric Factors
  15. Unsymmetric indolylmaleimides: Synthesis, photophysical properties and amyloid detection
  16. Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: Isotopic effects on the photodissociation reaction
  17. Effects of Cyclodextrins on Intramolecular Photoinduced Electron Transfer in a Boronic Acid Fluorophore
  18. Real-Time TDHF/TDDFT Calculation with Efficient Time-Evolution Based on Three-Term Recurrence Relation
  19. Photoabsorption cross-section measurements of32S,33S,34S, and36S sulfur dioxide for theB1B1-X1A1absorption band
  20. THEORETICAL STUDY OF PHOTO-PHYSICAL PROCESSES IN 2-ARYL SUBSTITUTED INDOLES
  21. QM/MM Trajectory Surface Hopping Approach to Photoisomerization of Rhodopsin and Isorhodopsin: The Origin of Faster and More Efficient Isomerization for Rhodopsin
  22. First principle study of proton transfer in the green fluorescent protein (GFP): Ab initio PES in a cluster model
  23. Theoretical study of photo-physical properties of indolylmaleimide derivatives
  24. Photochemical dynamics of indolylmaleimide derivatives
  25. A Nonadiabatic Ab Initio Dynamics Study on Rhodopsin and Its Analog Isorhodopsin: Chemical Dynamics Reasons behind Selection of Rhodopsin by Life
  26. Isomerization reaction between linear AlNC and AlCN including the $\tilde X$X̃ 1Σ+ and $\tilde A$Ã 1Π states studied by three-dimensional wave packet propagation
  27. Characterization of theEIsomer of Tetrasubstituted [5]Cumulene and Trapping of theZIsomer as a Zirconocene Complex
  28. Fluorescence properties of 2-aryl substituted indoles
  29. ChemInform Abstract: Future Perspectives of Nonadiabatic Chemical Dynamics
  30. Isotopomer Fractionation in the UV Photolysis of N2O: 3. 3D Ab Initio Surfaces and Anharmonic Effects†
  31. Nonadiabatic ab Initio Dynamics of a Model Protonated Schiff Base of 9-cis Retinal
  32. Control of Chemical Dynamics by Lasers: Theoretical Considerations
  33. Electronic Spectra of Two Long-Lived Photoproducts: Double-Proton Transfer in 7-Hydroxyquinoline Dimer in a 2-Methyltetrahydrofuran Glass Matrix
  34. Theoretical studies of absorption cross sections for the C̃ B12-X̃ A11 system of sulfur dioxide and isotope effects
  35. Fluorescence and chemiluminescence properties of indolylmaleimides: experimental and theoretical studies
  36. Future perspectives of nonadiabatic chemical dynamics
  37. First-Principle Study of Atomic Hydrogen Interaction with a Fluorinated Corannulene Radical
  38. Intramolecular energy transfer in 3-amino-N-(7′-methoxy-4′-methylcoumaryl)phthalimide
  39. Theoretical Study of Photophysical Properties of Bisindolylmaleimide Derivatives
  40. Chemiluminescence enhancement of 1,2-di[3,4,5-tri(3,4,5-trihydroxybenzoyloxy)benzoyloxy] benzene in the presence of quaternary ammonium ions
  41. Carbonyl sulfide isotopologues: Ultraviolet absorption cross sections and stratospheric photolysis
  42. Nonadiabatic ab Initio Dynamics of Two Models of Schiff Base Retinal†
  43. Quantum mechanical study of atomic hydrogen interaction with a fluorinated boron-substituted coronene radical
  44. INITIAL ROTATIONAL QUANTUM STATE EXCITATION AND ISOTOPIC EFFECTS FOR THE O(1D)+HCl → OH+Cl (OCl+H) REACTION
  45. Chemiluminescence Change of Polyphenol Dendrimers with Different Core Molecules
  46. Quantum Mechanical Calculation of Energy Dependence of OCl/OH Product Branching Ratio and Product Quantum State Distributions for the O(1D) + HCl Reaction on All Three Contributing Electronic State Potential Energy Surfaces
  47. Quantum Calculation of Ro-vibrational States:  Methodology and DOCl Application Results
  48. Raman spectroscopic study on isomers of photochromic 1,2-bis(2,5-dimethyl-3-thienyl)perfluorocyclopentene in crystal and stability of the closed-ring forms in the open-ring forms
  49. Collision Energy Dependence of the O(1D) + HCl → OH + Cl(2P) Reaction Studied by Crossed Beam Scattering and Quasiclassical Trajectory Calculations on Ab Initio Potential Energy Surfaces
  50. Quantum dynamical study of the O(D1)+HCl reaction employing three electronic state potential energy surfaces
  51. Ab initio study of sulfur isotope fractionation in the reaction of OCS with OH
  52. Bisindolylmaleimides with Large Stokes Shift and Long-Lasting Chemiluminescence Properties
  53. Remarkable suppression of the excited-state double-proton transfer in the 7-azaindole dimer due to substitution of the dimethylamino group studied by electronic spectroscopy in the gas phase
  54. The vibrational structure of the X̃A11−ÃB11 and ÃB11−B̃A11 band systems of GeH2∕GeD2 based on global potential energy surfaces
  55. Laser control of reactions of photoswitching functional molecules
  56. Theoretical transition probabilities for the ÃΠ1-X̃Σ+1 system of AlNC and AlCN isomers based on global potential energy surfaces
  57. Theoretical study of water-induced oxidation reaction on a bare Si surface: H2O+Si(100)–(2×1)
  58. Atomic hydrogen transmission through five-membered carbon ring by the mechanism of non-adiabatic tunneling
  59. HOCl Ro-Vibrational Bound-State Calculations for Nonzero Total Angular Momentum†
  60. Isotope effects in the dissociation of the B̃A11 state of SiH2, SiHD, and SiD2 using three-dimensional wave packet propagation
  61. Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization
  62. H atom-induced oxidation reaction on water-terminated Si surface, 2H+H2O/Si(100)–(2×1): A theoretical study
  63. Ab initio calculated structures of conformers for 1,3-dimethoxy-p-tert-butylcalix[4]crown-5-ether complexed with potassium cation
  64. Vibrational energies for the X̃A11, ÃB11, and B̃A11 states of SiH2∕SiD2 and related transition probabilities based on global potential energy surfaces
  65. THEORETICAL TRANSITION PROBABILITIES FOR THE $\tilde{A}^{2}A_{1} -\tilde{X}^{2}B_{1}$ SYSTEM OF H2O+ AND D2O+ AND RELATED FRANCK–CONDON FACTORS BASED ON GLOBAL POTENTIAL ENERGY SURFACES
  66. Assignment of surface IR absorption spectra observed in the oxidation reactions: 2H+H2O/Si(100) and H2O+H/Si(100)
  67. A theoretical study of cyclohexadiene/hexatriene photochemical interconversion: multireference configuration interaction potential energy surfaces and transition probabilities for the radiationless decays
  68. Analysis of the Ultraviolet Absorption Cross Sections of Six Isotopically Substituted Nitrous Oxide Species Using 3D Wave Packet Propagation†
  69. Three-pairs of doublet bands assigned toSiH2scissoring modes observed inH2O-induced oxidation of Si(100) surfaces
  70. Theoretical analysis of the oxygen insertion process in the oxidation reactions of H2O+H/Si(100) and 2H+H2O/Si(100): a molecular orbital calculation and an analysis of tunneling reaction
  71. He*(2 3S) Penning ionization of H2S. I. Theoretical Franck–Condon factors for the H2S(X̃ 1A1,v′=0)→H2S+(X̃ 2B1,Ã 2A1) ionization and H2S+(ÖX̃) transition
  72. He*(2 3S) penning ionization of H2S. II. Formation of the SH+(A 3Π) and H2S+(Ã 2A1) ions
  73. Theoretical study of vibrational spectra of p-tert-butylcalix[4]crown-6-ether complexed with ethyl ammonium cation
  74. Millimeter-wave spectroscopy of the internal-rotation band of the He–HCN complex and the intermolecular potential energy surface
  75. CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM II.
  76. CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM I.
  77. CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM III.
  78. Non-Adiabatic Bending Dissociation of OCS Induced by Orbital Unlocking
  79. Formation of HCl+(A2Σ+) and HBr+(A2Σ+) Resulting from He(23S) Penning Ionization of HCl and HBr
  80. A comparative study of the quantum dynamics and rate constants of the O(3P)+HCl reaction described by two potential surfaces
  81. Theoretical study of the potential energy surfaces and bound states of HCP
  82. A theoretical study on vibrational spectra of C84 fullerenes: results for C2, D2, and D2d isomers
  83. Nonadiabatic bending dissociation in 16 valence electron system OCS
  84. Molecular switching in one-dimensional finite periodic nonadiabatic tunneling potential systems
  85. Theoretical study of the potential energy surfaces and dynamics of CaNC/CaCN
  86. Potential energy surfaces of some low-lying states of fluoroformyl radical FCO
  87. The excimer emission spectra and the interaction potential energy of the ground and excited states of He and alkali-metal ion systems
  88. Theoretical study of the photodissociation cross sections and the photodissociation dynamics of hypochlorous acid
  89. Theoretical studies of vacuum ultraviolet emission spectra of NeLi+ and ArLi+
  90. Spectroscopic measurements in photochemistry. V. Computational chemistry in photochemistry.
  91. Theoretical study of the photoabsorption cross sections of HOCl and HOF
  92. Theoretical emission spectra of NeAl+ and ArAl+ in the vacuum ultraviolet region