Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site-site radial distributions of the solutes di- and trichloromethane (chloroform)

Author： Rothschild W. G.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.105, Iss.8, 2007-04, pp. : 1003-1011

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Cross-orientational motion in liquid dichloromethane and trichloromethane (chloroform) by molecular dynamics simulation

By Rothschild W. G.  

Molecular Physics, Vol. 104, Iss. 9, 2006-05 ,pp. : 1421-1427

Taylor & Francis Ltd

Access to resources Recommend Favorite

Enhanced near-neighbour aggregation of dichloro- and trichloromethane in liquid methane solution from molecular dynamics simulation of radial siteâ–“site distribution functions: a simple predictor of soluteâ–“solvent compatibility

By Rothschild WG  

Molecular Physics, Vol. 104, Iss. 19, 2006-10 ,pp. : 3129-3136

Taylor & Francis Ltd

Access to resources Recommend Favorite

Liquid acetone and chloroform: a comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory

By Richardi J.   Fries P. H.   Fischer R.   Rast S.   Krienke H.  

Molecular Physics, Vol. 93, Iss. 6, 1998-04 ,pp. : 925-938

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics computer simulation study of the solvation of quinuclidine in benzene

By Maliniak Arnold   Laaksonen Aatto  

Molecular Physics, Vol. 62, Iss. 2, 1987-10 ,pp. : 489-496

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of the orientational motion of liquid chloroform at 298 K and 220 K

By Rothschild W. G.  

Molecular Physics, Vol. 100, Iss. 24, 2002-12 ,pp. : 3873-3878

Taylor & Francis Ltd

Access to resources Recommend Favorite