A comparison between the NEMO intermolecular water potential and ab initio quantum chemical calculations for the water trimer tetramer

Molecular Physics

Volumn 90, Issue 2, 1997, Pages 277-287

  Engkvist, O ^a   Forsberg, N ^a   Schutz, M ^a   Karlstrom, G ^a  

^a Department of Theoretical Chemistry ^*  (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011736756     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689797172769     Document Type: Article

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