TY  - JOUR
A1  - Staikova, M.
A1  - Peric, M.
A1  - Engels, Bernd
A1  - Peyerimhoff, S. D.
T1  - Ab initio Investigation of the Structure of the X\(^2\)A', A\(^2\)A'' (1\(^2\)Π) Spectral System of HCO: Investigation of the Magnetic Hyperfine Effects
N2  - Results ofan ab initio study ofthe hyperfine structure of the X\(^2\)A', A\(^2\) A" ( 1\(^2 \Pi\)) system ofthe formyl radical are presented. Special attention is paid to the analysis of the interplay between the vibronic and magnetic hyperfine etfects. The results of computations are in very good agreement with the available experimental findings. The values for the hyperfine coupling constants in lower bending Ievels of both electronic species are predicted.
KW  - Organische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-59089
ER  - 
TY  - JOUR
A1  - Staikova, M.
A1  - Engels, Bernd
A1  - Peric, M.
T1  - Ab initio investigation of the hyperfine structure in the 1\(^2\)Π\(_u\)(X\(^2\)A\(_1\), A\(^2\)B\(_1\) system of BH\(_2\))
N2  - No abstract available
KW  - Organische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-59000
ER  - 
TY  - JOUR
A1  - Staikova, M.
A1  - Engels, Bernd
A1  - Peric, M.
A1  - Peyerimhoff, S. D.
T1  - Ab initio calculation of the vibronically averaged hyperfine coupling constants in the two lowest electronic states of H\(_2\)O\(^+\)
N2  - No abstract available
T2  - Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1\(^2\)Π\(_u\)(X\(^2\)B\(_1\),A\(^2\)A\(_1\)) state of the water cation
KW  - Organische Chemie
Y1  - 1993
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-58998
ER  -