The rovibrational structure of the He-CO complex from a model interaction potential

Molecular Physics

Volumn 99, Issue 9, 2001, Pages 689-698

  Gianturco, F A ^a   Paesani, F ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPLEXATION; HELIUM; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

INTERACTION POTENTIAL; RANGE DISPERSION CONTRIBUTIONS; ROVIBRATIONAL STRUCTURE; ROVIBRATIONAL TRANSITIONS; WAVEFUNCTIONS;

MOLECULAR VIBRATIONS;

EID: 0035837954     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010028836     Document Type: Article

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