Alternative perturbation method for the molecular vibration-rotation problem

International Journal of Quantum Chemistry

Volumn 93, Issue 3, 2003, Pages 245-264

  Cassam Chenai P ^a   Lievin J ^b  

^a UNIVERSITÉ CÔTE D'AZUR   (France)

^b UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

Ab initio calculation; Methane rotational levels; Methane vibrational levels; Perturbation theory; Rovibrational spectra

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; GROUND STATE; HAMILTONIANS; METHANE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES;

ROVIBRATIONAL SPECTRA; VIBRATIONAL GROUND STATE;

QUANTUM THEORY;

EID: 0038054620     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10556     Document Type: Article

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