Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site–site radial distributions of the solutes di- and trichloromethane (chloroform)-Reference-Cited by-同舟云学术

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

Published:2007-04-20 Issue:8 Volume:105 Page:1003-1011
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Rothschild W. G.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970701261431

Reference24 articles.

1. Electronic Effects of Aryl and Heteroaryl Groups on the Rate of Quaternization of 5-Aryl(or Heteroaryl)pyrimidines

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

3. The structure of liquid and supercritical benzene as studied by neutron diffraction and molecular dynamics

4. Spectroscopic Evidence of Hydrogen Bonds: Chloroform and Bromoform in Donor Solvents

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