Water models based on a single potential energy surface and different molecular degrees of freedom

Journal of Chemical Physics

Volumn 122, Issue 22, 2005, Pages

  Saint Martin, Humberto ^a   Hernández Cobos, Jorge ^a   Ortega Blake, Iván ^a,b  

^a INSTITUTO DE CIENCIAS FÍSICAS   (Mexico)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARRIER CONCENTRATION; DEGREES OF FREEDOM (MECHANICS); ELECTRIC CHARGE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; SIMULATION; THERMODYNAMIC PROPERTIES;

MOLECULAR GEOMETRY; MOLECULAR SYSTEMS; POTENTIAL ENERGY SURFACES; WATER-WATER INTERACTIONS;

POTENTIAL ENERGY;

EID: 20544434343     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1931567     Document Type: Article

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