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Journal of Molecular Structure: THEOCHEM

Volumn 591, Issue 1-3, 2002, Pages 231-243

Ab initio potential energy surface and second virial coefficient for He-H2O complex

(5) Patkowski, Konrad a,b Korona, Tatiana a Moszynski, Robert a Jeziorski, Bogumil a,b Szalewicz, Krzysztof b

a UNIVERSITY OF WARSAW (Poland)

b UNIVERSITY OF DELAWARE (United States)

Author keywords

Helium water dimer; Intermolecular interactions; Second virial coefficient; Symmetry adapted perturbation theory

Indexed keywords

DIMER; HELIUM; WATER;

AB INITIO CALCULATION; ACCURACY; ARTICLE; ATOM; COMPLEX FORMATION; ENERGY TRANSFER; MOLECULAR INTERACTION; THEORY;

EID: 0037200304 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00244-0 Document Type: Article

Times cited : (56)

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