Photodissociation of the methane-argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7551-7561

  Geleijns, Michel ^a   Wormer, Paul E S ^a   Van Der Avoird, Ad ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CALCULATIONS; DEFORMATION; INTERFACIAL ENERGY; METHANE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY;

INTERMOLECULAR POTENTIAL; METHANE VIBRATIONAL COORDINATES; QUASIBOUND STATES;

PHOTODISSOCIATION;

EID: 0037159377     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1506153     Document Type: Article

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