Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
111 (1999), S. 3891-3897
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Rate constants for vibrational energy exchange in CO collisions have been calculated for normal CO and two isomers. The calculations have been carried out using a semiclassical collision model in which translational and rotational motions are treated classically. The vibrational degrees of freedom are quantized. The theoretical predicted rates agree well with recent experimental data. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.479692
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