An ab initio study of the à 2Π state and the à 2Π ← X̃ 2Σ+ electronic transition of MgNC

Journal of Molecular Spectroscopy

Volumn 211, Issue 1, 2002, Pages 147-161

  Odaka, Tina Erica ^a   Hirano, Tsuneo ^b   Jensen, Per ^c  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b OCHANOMIZU UNIVERSITY   (Japan)

^c IBARAKI UNIVERSITY   (Japan)

Author keywords

MgNC; Renner effect; Rovibronic spectrum

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

FRANCK-CONDON THEORY; RENNER EFFECT; ROVIBRONIC SPECTRUM; VIBRONIC BAND;

MAGNESIUM COMPOUNDS;

EID: 0036005741     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2001.8485     Document Type: Article

References (51)