Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene

Lenzer, Thomas, Luther, Klaus, Troe, Jürgen, Gilbert, Robert G. and Lim, Kieran F. 1995, Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene, Journal of chemical physics, vol. 103, no. 2, pp. 626-641, doi: 10.1063/1.470096.

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Title Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene
Author(s) Lenzer, Thomas
Luther, Klaus
Troe, Jürgen
Gilbert, Robert G.
Lim, Kieran F.ORCID iD for Lim, Kieran F. orcid.org/0000-0001-5355-8030
Journal name Journal of chemical physics
Volume number 103
Issue number 2
Start page 626
End page 641
Total pages 16
Publisher AIP Publishing
Place of publication Melville, N.Y.
Publication date 1995-07-08
ISSN 0021-9606
1089-7690
Keyword(s) energy transfer
statistical properties
rotational energy transfer (RET)
vibrational energy transfer (VET)
trajectory models
collisional energy transfer (CET)
molecular dynamics (MD)
quasiclassical trajectory (QCT)
benzene
hexafluorobenzene
Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
ANISOTROPIC INTERMOLECULAR POTENTIALS
HALOGENATED AROMATIC-MOLECULES
VIBRATIONAL FORCE-FIELD
LASER FLASH-PHOTOLYSIS
RANDOM-WALK MODEL
POLYATOMIC-MOLECULES
MACROSCOPIC DISEQUILIBRIUM
SO2-AR COLLISIONS
PLANE VIBRATIONS
GROUND-STATE
Language eng
DOI 10.1063/1.470096
Field of Research 02 Physical Sciences
03 Chemical Sciences
09 Engineering
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©1995, AIP
Persistent URL http://hdl.handle.net/10536/DRO/DU:30076153

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