All Stories

  1. Ion velocity map imaging study of the charge transfers from N2+/N+ to H2O
  2. High-resolution anionic velocity map imaging apparatus for dissociative electron attachment dynamics study
  3. Anionic clusters produced in low-energy electron irradiation of methanol liquid
  4. Evaporative cooling and reaction of carbon dioxide clusters by low-energy electron attachment
  5. Superposition-state N2+ produced in the intermolecular charge transfer from low-energy Ar+ to N2
  6. Vibrationally resolved photoemissions of N2 (C3Πu → B3Πg) and CO (b3Σ+ → a3Π) by low-energy electron impacts
  7. Synchronous and asynchronous dynamics of the concerted three-body dissociations of temporary negative ion CH2F2−
  8. Study on Gait Symmetry Based on Human Body Electric Field
  9. Ion-pair dissociations of BrCN by electron impacts
  10. Low-Energy Electron Attachment to Serine Conformers: Shape Resonances and Dissociation Dynamics
  11. Ab initio molecular dynamics simulation study of dissociative electron attachment to C6H5(CH2)nCl (n=0, 1, 2, 3, 4)
  12. Dissociative electron attachment to CO2 produces molecular oxygen
  13. Note: Coherent resonances observed in the dissociative electron attachment to carbon monoxide
  14. Reply to ``Comment on `Coherent interference in the resonant dissociative electron attachment to carbon monoxide' ''
  15. Ab Initio Molecular Dynamics Simulation Study of Dissociative Electron Attachment to Dialanine Conformers
  16. Dissociative electron attachments to ethanol and acetaldehyde: A combined experimental and simulation study
  17. Dissociative Electron Attachment to 1,2-Dichlorobenzene using Mass Spectrometry with Phosphor Screen
  18. Different aggregation dynamics of benzene–water mixtures
  19. Publisher's Note: Coherent interference in the resonant dissociative electron attachment to carbon monoxide [Phys. Rev. A 88 , 012708 (2013)]
  20. Coherent interference in the resonant dissociative electron attachment to carbon monoxide
  21. Thermodynamics of Ammonia and Ammonium Ion at the Aqueous Solution–Air Interfaces
  22. Two- and Three-Body Dissociation Dynamics of Temporary Negative Ion NF 3 –
  23. Anion velocity imaging study of the dissociative electron attachment to CFCl3
  24. Orientation Effect in the Low-Energy Electron Attachment to the Apolar Carbon Tetrafluoride Molecule
  25. Orientation Effect in the Low-Energy Electron Attachment to the Apolar Carbon Tetrafluoride Molecule
  26. Communication: Imaging the indirect dissociation dynamics of temporary negative ion: N2O− → N2 + O−
  27. Renner-Teller effect on dissociative electron attachment to carbon dioxide
  28. Low-energy electron collisions with formamide using the R -matrix method
  29. Photoion-pair dissociation dynamics of polyatomic molecules with synchrotron radiation
  30. Positive/negative ion velocity mapping apparatus for electron-molecule reactions
  31. Positive and Negative Photoion Spectroscopy Study of Monochlorothiophenes
  32. Low-energy electron collisions with thioformaldehyde
  33. Vacuum ultraviolet negative photoion spectroscopy of dichlorodifluoromethane
  34. A Comparative Study for Molecular Dynamics Simulations of Liquid Benzene
  35. Ion-Pair Photodissociation of Trichloromonofluoromethane
  36. Vacuum Ultraviolet Negative Photoion Spectroscopy of Chloroform
  37. Resonant dissociative electron attachments to cysteine and cystine
  38. Shape resonance states of the low-energy electron attachments to DNA base tautomers
  39. Erratum: Photodissociation Efficiency Spectroscopy Study of the Rydberg Excited Ion-Pair States of Carbon Dioxide
  40. Ion-pair photodissociations of benzyl chloride through inner-valence electron excitations
  41. Propene Oxidation on V 4 O 11 − Cluster: Reaction Dynamics to Acrolein
  42. Molecular dynamics study of solvation differences between cis- and transplatin molecules in water
  43. Photoelectron spectroscopy of homogeneous nucleic acid base dimer anions
  44. Photodissociation Efficiency Spectroscopy Study of the Rydberg Excited Ion-Pair States of Carbon Dioxide
  45. Propene Oxidation with the Anionic Cluster V4O11−: Selective Epoxidation
  46. ELECTRON TOPOLOGICAL AND ENERGETIC STUDY OF THE INTERMOLECULAR HALOGEN BONDING INTERACTIONS IN COMPLEXES H 2 O ⋯ M (M = F 2 , ClF, ANDCF 4 )
  47. Monoanion BH4−Can Stabilize Zwitterionic Glycine with Dihydrogen Bonds
  48. Anion Mass Spectrometry Study of Ion-Pair Photodissociation of CO 2 in the XUV Energy 19.70–22.24 eV
  49. On the vibrations of N2O trapped in solid para-hydrogen
  50. Hyperconjugative effect on the electronic wavefunctions of ethanol
  51. Thermal Stabilities of the Microhydrated Zwitterionic Glycine: A Kinetics and Dynamics Study
  52. Theoretical Study of the Stepwise Protonation of the Dioxo Manganese(V) Porphyrin
  53. Unique Interactions Between Diborane and π Orbitals: Blue- or Red-Shifted Hydrogen Bonding?
  54. Theoretical Study of Haloacetonitrile Anions: CH2XCN (X = F, Cl)
  55. Conformational Stability of 1-Butene:  An Electron Momentum Spectroscopy Investigation
  56. CHEMICAL BONDS AND ELECTRONIC STRUCTURES OF THE METHONIUM CATIONS AND
  57. Interconvertible Side-On- and End-On-Bonded Oxo—Superoxo Titanium Ozonide Complexes.
  58. Interconvertible Side-On- and End-On-Bonded Oxo−Superoxo Titanium Ozonide Complexes
  59. A Theoretical Study of the Photodetachment and Intramolecular Hydrogen-Bonding Energies of Hydrogen Maleate Anions
  60. Ab initio photoionization dynamics of β-alanine
  61. Driving Energies of Hydrogen Scrambling Motions in CH 5 +
  62. Effects of Intramolecular Hydrogen Bonding on the Ionization Energies of Proline
  63. Effects of Intramolecular Hydrogen Bonding on the Ionization Energies of Proline
  64. Dipole-Bound Anions of β-Alanine:  Canonical and Zwitterionic Conformers
  65. Conformation Effects on the Electronic Structures of β-Alanine
  66. A photodissociation study of CH2BrCl in the A-band using the time-sliced ion velocity imaging method
  67. Electron propagator theory study of N-∕O-methylglycine conformers
  68. Ab initio study of structures and energies of Al2H4 and Al2H 4 −
  69. Dialane Anion: Three-Center Two-Electron or Two-Center One-Electron Bonded
  70. Theoretical Study of Isoelectronic Molecules:  B6H10, 2-CB5H9, 2,3-C2B4H8, 2,3,4-C3B3H7, and 2,3,4,5-C4B2H6
  71. Marked Influences on the Adenine−Cytosine Base Pairs by Electron Attachment and Ionization
  72. Ab Initio and Electron Propagator Theory Study of Boron Hydrides
  73. Dialane Anion:  Three-Center Two-Electron or Two-Center One-Electron Bonded
  74. Quantum Chemistry Studies of Glycine−H 2 O 2 Complexes
  75. 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
  76. Two-Dimensional Penning Ionization Electron Spectroscopy of CH 2 ClI and CH 2 ClCN
  77. 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
  78. 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
  79. Two-dimensional Penning ionization electron spectroscopy of carbon disulfide: spectral assignments and anisotropic interactions with a He*(23S) metastable atom
  80. Penning ionization of 1-bromoadamantane and bromocyclohexane by collision with He*(23S) metastable atoms: spin–orbit coupling effect and anisotropic interaction around bromine atom
  81. Two-Dimensional Penning Ionization Electron Spectroscopy of Monobromothiophenes:  Orbital Reactivity and Anisotropic Interaction with He*(2 3 S) Metastable Atom
  82. 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)
  83. Hydrogen-bonded isomers of PH3–HF in the gas phase: theoretically comparative studies of geometry, vibrational frequency and interaction potential energy
  84. Prototropic tautomers of 5-methylcytosine and enthalpy changes of their protonation, deprotonation, and deamination: Hybrid density functional B3LYP study
  85. A density functional approach of prototropic tautomerism of guanine