Kramers-type splitting in the X 2Π and a 4Σ− states of CH and CD calculated in a Hund's case (a) basis

Journal of Molecular Spectroscopy

Volumn 211, Issue 2, 2002, Pages 179-188

  Kleinschmidt, Martin ^a   Fleig, Timo ^b   Marian, Christel M ^c  

^a UNIVERSITY OF BONN   (Germany)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; FREE RADICALS; HAMILTONIANS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

KRAMERS-TYPE SPLITTING; MULTIREFERENCE CONFIGURATION INTERACTION APPROACH; ROVIBRONIC COUPLINGS; SOFTWARE PACKAGE MOLECULE-SWEDEN;

GROUND STATE;

EID: 0035999439     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2001.8502     Document Type: Article

References (31)