Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
111 (1999), S. 1972-1978
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Coupled states calculations on the vibrational relaxation of O2+(v=1) colliding with Kr are reported. In the first stage, calculations have been done on single potential energy surfaces and different surfaces have been used. Then treating O2+ as a molecule in a Π ground electronic state, we have performed quantum scattering calculations on the vibrational relaxation on two 1 2A″ and 1 2A′ surfaces. A significant effect due to the inclusion of the second potential surface is reported. A comparison of the calculated rate constants with available experimental data is made. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.479465
Permalink
|
Location |
Call Number |
Expected |
Availability |