Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions

Fluid Phase Equilibria

Volumn 150, Issue 151, 1998, Pages 73-81

  Chialvo, Ariel A ^a   Cummings, Peter T ^a,b  

^a University of Tennessee Knoxville   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Molecular simulation; Neutron scattering; Polarizability; Supercritical; Water model

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEUTRON SCATTERING; POLARIZATION;

SELF-CONSISTENT POINT DIPOLE POLARIZABILITY;

WATER;

WATER;

EID: 0032173293     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(98)00277-5     Document Type: Article

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