Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6687-6701

  Mas, Eric M ^a,b   Bukowski, Robert ^a,c   Szalewicz, Krzysztof ^a   Groenenboom, Gerrit C ^d   Wormer, Paul E S ^d   Van Der Avoird, Ad ^d  

^a UNIVERSITY OF DELAWARE   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

^d RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; PHYSICAL PROPERTIES; POTENTIAL ENERGY; SPECTROSCOPY; SURFACE PROPERTIES;

DISSOCIATION ENERGY; GROUND STATE ROVIBRATIONAL WAVE FUNCTION; SYMMETRY ADAPTED PERTURBATION THEORY; WATER DIMER SPECTRA;

WATER;

EID: 0034295241     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1311289     Document Type: Article

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