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Journal of Chemical Physics

Volumn 116, Issue 2, 2002, Pages 690-701

Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses

(6) Tschumper, Gregory S a Leininger, Matthew L b Hoffman, Brian C c Valeev, Edward F d Schaefer III, Henry F e Quack, Martin f

a UNIVERSITY OF MISSISSIPPI (United States)

b SANDIA NATIONAL LABORATORIES (United States)

c JOHNS HOPKINS UNIVERSITY (United States)

d GEORGIA INSTITUTE OF TECHNOLOGY (United States)

e UNIVERSITY OF GEORGIA (United States)

f ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DIMERS; ELECTRON ENERGY LEVELS; EXTRAPOLATION; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUANTUM THEORY;

ELECTRON CORRELATIONS; POTENTIAL ENERGY SURFACES (PES);

WATER;

EID: 0037039330 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1408302 Document Type: Article

Times cited : (271)

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