Energy switching approach to potential surfaces. III. Three-valued function for the water molecule

Journal of Chemical Physics

Volumn 108, Issue 18, 1998, Pages 7623-7630

  Varandas, A J C ^a   Voronin, A I ^a   Caridade, P J S B ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DISSOCIATION; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULES; PHOTOCHEMICAL REACTIONS; WATER;

POTENTIAL ENERGY SURFACE; QUASICLASSICAL TRAJECTORY;

REACTION KINETICS;

EID: 0032496008     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476197     Document Type: Article

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