Quasiclassical trajectory calculations of collisional energy transfer: the methyl internal rotor in ethane

Linhananta, Apichart and Lim, Kieran F. 1999, Quasiclassical trajectory calculations of collisional energy transfer: the methyl internal rotor in ethane, Physical chemistry chemical physics, vol. 1, no. 15, pp. 3467-3472, doi: 10.1039/A902118C.

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Title Quasiclassical trajectory calculations of collisional energy transfer: the methyl internal rotor in ethane
Author(s) Linhananta, Apichart
Lim, Kieran F.ORCID iD for Lim, Kieran F. orcid.org/0000-0001-5355-8030
Journal name Physical chemistry chemical physics
Volume number 1
Issue number 15
Start page 3467
End page 3472
Total pages 6
Publisher Royal Society of Chemistry
Publication date 1999
Keyword(s) Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
EXCITED POLYATOMIC-MOLECULES
SO2-AR COLLISIONS
TOLUENE SYSTEMS
BATH GAS
DEACTIVATION
SIMULATIONS
AZULENE
DOI 10.1039/A902118C
Field of Research 02 Physical Sciences
03 Chemical Sciences
HERDC Research category CN.1 Other journal article
Persistent URL http://hdl.handle.net/10536/DRO/DU:30076139

Document type: Journal Article
Collection: School of Life and Environmental Sciences
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