Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
97 (1992), S. 7629-7636
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The results of pure ab initio calculations of the hyperfine coupling constants for the 1 2Πu electronic state for various isotopomers of CH2+ in the energy range between 0 and 20 000 cm−1 are presented. Effects of vibronic and spin–orbit coupling are discussed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.463483
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