Classical and quantum gibbs free energies and phase behavior of water using simulation and cell theory

Journal of Physical Chemistry B

Volumn 112, Issue 32, 2008, Pages 9769-9776

  Klefas Stennett, Martin ^b   Henchman, Richard H ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b School of Chemistry University of Manchester ^*

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER NETWORKS; COMPUTER SIMULATION; ENTHALPY; THERMODYNAMICS;

EFFICIENT METHODS; EXPERIMENTAL VALUES; HIGHER TEMPERATURES; LIQUID WATER;

OFFSHORE OIL WELL PRODUCTION;

EID: 50549103742     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0737303     Document Type: Article

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