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Molecular Physics

Volumn 109, Issue 7-10, 2011, Pages 1195-1211

On the efficient and accurate short-ranged simulations of uniform polar molecular liquids

(3) Rodgers, Jocelyn M a Hu, Zhonghan b Weeks, John D c

a LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

b Jilin University (China)

c Bldg 142 (United States)

Author keywords

Coulomb interactions; Dipole correlations; Polar fluids; Site site correlations; Yvon Born Green hierarchy

Indexed keywords

DIPOLE CORRELATIONS; DIPOLE-DIPOLE CORRELATION; LOCAL MOLECULAR FIELDS; MOLECULAR LIQUIDS; MOLECULAR MODELS; MOLECULAR SYSTEMS; PAIR CORRELATION FUNCTIONS; POLAR FLUIDS; SITE-SITE CORRELATIONS; THEORETICAL FRAMEWORK; YVON-BORN-GREEN HIERARCHY;

ACETONITRILE; SPHERES;

COMPUTER SIMULATION;

EID: 79957814887 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268976.2011.554332 Document Type: Article

Times cited : (28)

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