An ab initio study of tunneling splittings in the water dimer

Journal of Chemical Physics

Volumn 120, Issue 13, 2004, Pages 5993-5999

  Watanabe, Yumiko ^a   Taketsugufoot, Tetsuya ^a   Wales, David J ^b  

^a OCHANOMIZU UNIVERSITY   (Japan)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DIMERS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FUNCTIONS; HYDROGEN BONDS; MOLECULAR VIBRATIONS; POLYNOMIALS; POTENTIAL ENERGY; WATER;

COUPLED-CLUSTER METHOD; TUNNELING SPLITTINGS;

MOLECULAR PHYSICS;

EID: 1942425123     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1651058     Document Type: Article

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