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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 66, 1989 - Issue 1
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Original Articles

Molecular dynamics simulation of the liquid mixture CCl4/CS2

I. Thermodynamic and structural properties

U. Mittag Universität Bielefeld, Fakultät für Chemie, Physikalische Chemie I, 4800, Bielefeld 1, F.R. Germany
,
J. Samios Universität Bielefeld, Fakultät für Chemie, Physikalische Chemie I, 4800, Bielefeld 1, F.R. Germany
&
Th. Dorfmüller Universität Bielefeld, Fakultät für Chemie, Physikalische Chemie I, 4800, Bielefeld 1, F.R. Germany
Pages 51-64 | Received 18 Jan 1988, Accepted 19 Aug 1988, Published online: 26 Oct 2007

Citations (17)

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Read on this site (5)

U. Mittag, J. Samios & Th. Dorfmüller. (1994) Molecular dynamics simulation of the liquid mixtures CCl4/CS2 . Molecular Physics 81:5, pages 1143-1154.
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F. Strehle & Th. Dorfmüller. (1993) Raman spectroscopic study of the single particle dynamics of CS2 in liquid binary mixtures with CCl4 . Molecular Physics 80:2, pages 449-460.
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Hubert Stassen, Jannis Samios & Thomas Dorfmüller. (1992) MD Simulations of Liquids with T, O Molecular Symmetry. Molecular Simulation 8:3-5, pages 215-226.
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F. Strehle, Th. Dorfmüller & J. Samios. (1991) Concentration effects on collision-induced depolarized Rayleigh lineshapes in CS2/CCl4 mixtures. Molecular Physics 72:5, pages 993-997.
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U. Mittag, J. Samios, Th. Dorfmueller, St. Guenster, M.D. Zeidler & P. Chieux. (1989) A comparative molecular dynamics and neutron scattering study of the liquid mixture carbon tetrachloride/carbon disulphide. Molecular Physics 67:5, pages 1141-1151.
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Articles from other publishers (12)

Ioannis Skarmoutsos & Jannis Samios. (2006) Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide. Journal of Molecular Liquids 125:2-3, pages 181-186.
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Giuseppe Milano & Florian Müller-Plathe. (2004) Cyclohexane−Benzene Mixtures:  Thermodynamics and Structure from Atomistic Simulations. The Journal of Physical Chemistry B 108:22, pages 7415-7423.
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Edson Bernardi & Hubert Stassen. (2004) Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures. The Journal of Chemical Physics 120:10, pages 4860-4867.
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Silvia Dani & Hubert Stassen. (2003) Computer Simulation Studies of Equilibrium Properties in CS 2 /C 6 H 6 Liquid Mixtures . The Journal of Physical Chemistry B 107:50, pages 14000-14006.
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Thomas l. C. Jansen, Audrius Pugzlys, Gheorghe Dan Crı̂nguş, Jaap G. Snijders & Koos Duppen. (2002) Many-body effects in the stimulated Raman response of binary mixtures: A comparison between theory and experiment. The Journal of Chemical Physics 116:21, pages 9383-9391.
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Heiko Schmitz, Roland Faller & Florian Müller-Plathe. (1999) Molecular Mobility in Cyclic Hydrocarbons:  A Simulation Study. The Journal of Physical Chemistry B 103:44, pages 9731-9737.
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Thomas Steffen, Nicole A. C. M. Meinders & Koos Duppen. (1998) Microscopic Origin of the Optical Kerr Effect Response of CS 2 −Pentane Binary Mixtures . The Journal of Physical Chemistry A 102:23, pages 4213-4221.
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Mauro C.C. Ribeiro & Paulo S. Santos. (1996) Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids 68:1, pages 33-54.
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Gary M. Sowers & Stanley I. Sandler. (2004) Computer simulation of molecular fluid mixtures: Results and two new one‐fluid models. AIChE Journal 39:4, pages 663-676.
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H. Stassen, U. Mittag & J. Samios. 1992. Molecular Liquids: New Perspectives in Physics and Chemistry. Molecular Liquids: New Perspectives in Physics and Chemistry 549 568 .
Dominique Levesque & Jean Jacques Weis. 1995. The Monte Carlo Method in Condensed Matter Physics. The Monte Carlo Method in Condensed Matter Physics 121 204 .
H. Stassen & Th. Dorfmüller. (2010) Molecular Dynamics Simulations of the Depolarized Rayleigh Spectra of CS 2 /CCI 4 Liquid Mixtures . Berichte der Bunsengesellschaft für physikalische Chemie 95:9, pages 995-1001.
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