An ab initio study of vibration and rotation effects in isocyanatomethane, isothiocyanatomethane and azidomethane

Molecular Physics

Volumn 101, Issue 20, 2003, Pages 3053-3062

  Palmer, Michael H ^a   Camp, Philip J ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR VIBRATIONS; NUMERICAL METHODS; ORGANIC COMPOUNDS; POLYNOMIALS; POTENTIAL ENERGY; SURFACES;

AZIDOMETHANE; ISOCYANAMETHANE; ISOTHIOCYANATOMETHANE; POTENTIAL ENERGY SURFACES; ROTATION EFFECTS;

MOLECULAR PHYSICS;

EID: 0345134707     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001624506     Document Type: Article

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