All Stories

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