Double-valued potential energy surface for H2O derived from accurate ab initio data and including long-range interactions

Journal of Chemical Physics

Volumn 119, Issue 6, 2003, Pages 3148-3159

  Brandão, João ^a   Rio, Carolina M A ^a  

^a UNIVERSITY OF ALGARVE   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; DISSOCIATION; EXPANSION; KINETIC THEORY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SURFACE PROPERTIES;

DIATOMICS; DOUBLE VALUED POTENTIAL ENERGY SURFACE; HARTREE-FOCK NONELECTROSTATIC ENERGY; THREE BODY ENERGY FUNCTIONS;

WATER;

EID: 0042881120     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1589736     Document Type: Article

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