Molecular dynamics simulation of the liquid mixtures CCl4/CS2
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100761
Reference27 articles.
1. Molecular dynamics simulation of the liquid mixture CCl4/CS2
2. A comparative molecular dynamics and neutron scattering study of the liquid mixture carbon tetrachloride/carbon disulphide
3. Light scattering studies of orientational fluctuations of CS2
4. Depolarized rayleigh scattering: Orientational correlation functions of acetonitrile and carbon disulfide
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1. Molecular structure and dynamics of liquids: aqueous urea solutions;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-01
2. Computer Simulation Studies of Equilibrium Properties in CS2/C6H6 Liquid Mixtures;The Journal of Physical Chemistry B;2003-11-22
3. Many-body effects in the stimulated Raman response of binary mixtures: A comparison between theory and experiment;The Journal of Chemical Physics;2002-06
4. Microscopic Origin of the Optical Kerr Effect Response of CS2−Pentane Binary Mixtures;The Journal of Physical Chemistry A;1998-04-07
5. Temperature dependence of single particle dynamics of flexible liquid tetrachloromethane using molecular dynamics simulation;Journal of Molecular Liquids;1998-02
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