TY  - JOUR
A1  - Peric, M.
A1  - Engels, Bernd
T1  - Ab initio calculation of the vibronically averaged hyperfine coupling constants in the 1\(^2\)Π\(_u\) electronic state of CH\(_2 ^+\)
N2  - The results of pure ab initio calculations of the hyperfine coupling constants for the 1 \(^2 \pi _u\) electronic state for various isotopomers of CHi in the energy range between 0 and 20 000 cm\(^{-1}\) are presented. Effects of vibronic and spin-orbit coupling are discussed.
KW  - Organische Chemie
Y1  - 1992
UR  - https://opus.bibliothek.uni-wuerzburg.de/opus4-wuerzburg/frontdoor/index/index/docId/5181
UR  - https://nbn-resolving.org/urn:nbn:de:bvb:20-opus-58951
ER  -