On a Classical Trajectory Study of Energy Transfer in Some Atom‐Diatomic Molecule Systems

Donald L. Thompson

doi:10.1063/1.1677733

On a Classical Trajectory Study of Energy Transfer in Some Atom‐Diatomic Molecule Systems

The Journal of Chemical Physics ◽

10.1063/1.1677733 ◽

1972 ◽

Vol 56 (7) ◽

pp. 3570-3580 ◽

Cited By ~ 56

Author(s):

Donald L. Thompson

Keyword(s):

Energy Transfer ◽

Diatomic Molecule ◽

Classical Trajectory

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Erratum: On a classical trajectory study of energy transfer in some atom–diatomic molecule systems [J. Chem. Phys. 56, 3570 (1972)]

The Journal of Chemical Physics ◽

10.1063/1.432946 ◽

1976 ◽

Vol 65 (11) ◽

pp. 5031-5032

Author(s):

Donald L. Thompson

Keyword(s):

Energy Transfer ◽

Diatomic Molecule ◽

Chem Phys ◽

Classical Trajectory

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A classical trajectory study of collisional energy transfer in thermal unimolecular reactions

The Journal of Chemical Physics ◽

10.1063/1.436169 ◽

1978 ◽

Vol 68 (7) ◽

pp. 3028-3039 ◽

Cited By ~ 80

Author(s):

A. J. Stace ◽

J. N. Murrell

Keyword(s):

Energy Transfer ◽

Classical Trajectory ◽

Unimolecular Reactions ◽

Collisional Energy ◽

Collisional Energy Transfer

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Vibrational Energy Transfer in Gases: Atom–Triatomic‐Molecule and Diatomic–Diatomic‐Molecule Collisions

The Journal of Chemical Physics ◽

10.1063/1.1671241 ◽

1969 ◽

Vol 50 (4) ◽

pp. 1553-1559 ◽

Cited By ~ 12

Author(s):

Robert Dubrow ◽

David J. Wilson

Keyword(s):

Energy Transfer ◽

Diatomic Molecule ◽

Vibrational Energy ◽

Vibrational Energy Transfer ◽

Triatomic Molecule

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Quasi-Classical Trajectory Study of Inelastic Collision Energy Transfer between H2CO and H2 on a Full-Dimensional Potential Energy Surface

Chemical Physics Letters ◽

10.1016/j.cplett.2021.139014 ◽

2021 ◽

pp. 139014

Author(s):

Lifen Guo ◽

Wei Wang ◽

Yan Liu ◽

Dandan Ma ◽

Chan Xu ◽

...

Keyword(s):

Energy Transfer ◽

Potential Energy ◽

Potential Energy Surface ◽

Collision Energy ◽

Inelastic Collision ◽

Energy Surface ◽

Classical Trajectory ◽

Collision Energy Transfer

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Classical study of the influence of induced rotation and anisotropy effects on energy transfer between an atom and a diatomic molecule

Chemical Physics Letters ◽

10.1016/0009-2614(71)80500-6 ◽

1971 ◽

Vol 11 (3) ◽

pp. 334-338 ◽

Cited By ~ 6

Author(s):

G. Bergeron ◽

X. Chapuisat

Keyword(s):

Energy Transfer ◽

Diatomic Molecule ◽

Classical Study

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Combined classical trajectory and quantum scattering analysis of collision‐induced vibrational energy transfer. Deactivation of HCl(v=1) in an Ar gas

The Journal of Chemical Physics ◽

10.1063/1.465220 ◽

1993 ◽

Vol 99 (4) ◽

pp. 2567-2582 ◽

Cited By ~ 12

Author(s):

Thomas D. Sewell ◽

Sture Nordholm ◽

Adolf Miklavc

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Classical Trajectory ◽

Quantum Scattering ◽

Vibrational Energy Transfer ◽

Ar Gas

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Classical trajectory study of energy transfer between argon atoms and vibrationally-rotationally excited ozone molecules

The Journal of Physical Chemistry ◽

10.1021/j100266a009 ◽

1985 ◽

Vol 89 (20) ◽

pp. 4189-4194 ◽

Cited By ~ 18

Author(s):

Alan Gelb

Keyword(s):

Energy Transfer ◽

Classical Trajectory

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Vibrational-rotational-translational energy transfer in argon + hydroxyl. Quasi-classical-trajectory state-to-state cross sections

The Journal of Physical Chemistry ◽

10.1021/j100210a059 ◽

1982 ◽

Vol 86 (13) ◽

pp. 2538-2549 ◽

Cited By ~ 25

Author(s):

Donald L. Thompson

Keyword(s):

Energy Transfer ◽

Cross Sections ◽

Classical Trajectory ◽

Translational Energy

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The influence of the phase shift on the vibration energy transfer for a collision between an atom and a highly asymmetric diatomic molecule

The Journal of Chemical Physics ◽

10.1063/1.437794 ◽

1979 ◽

Vol 70 (6) ◽

pp. 3082-3085

Author(s):

Georges Jolicard

Keyword(s):

Energy Transfer ◽

Phase Shift ◽

Diatomic Molecule ◽

Vibration Energy

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Quasi-Classical Trajectory Study of Atom–Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F + HCl Reaction as a Test Case

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.5b11525 ◽

2016 ◽

Vol 120 (13) ◽

pp. 2059-2069

Author(s):

Victor Manuel Freixas-Lemus ◽

Aliezer Martínez-Mesa ◽

Llinersy Uranga-Piña

Keyword(s):

Diatomic Molecule ◽

Classical Trajectory ◽

Test Case ◽

Hyperspherical Coordinates

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