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Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1479-1492

Development of transferable interaction models for water. I. Prominent features of the water dimer potential energy surface

(2) Burnham, Christian J a Xantheas, Sotiris S a

a PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; DIMERS; ELECTRONIC STRUCTURE; HYDROGEN BONDS; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MORPHOLOGY; POTENTIAL ENERGY;

ANISOTROPIC SITE POTENTIAL; MINIMUM ENERGY PATHS; POTENTIAL ENERGY SURFACES;

WATER;

EID: 0037154358 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1423940 Document Type: Article

Times cited : (131)

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