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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 77, 1992 - Issue 2
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Original Articles

Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide

H. Stassen Fakultät für Chemie, Physikalische Chemie I, Universität Bielefeld, D-4800, Bielefeld 1, Germany
,
Th. Dorfmüller Fakultät für Chemie, Physikalische Chemie I, Universität Bielefeld, D-4800, Bielefeld 1, Germany
&
J. Samios Department of Chemistry, Physical-Theoretical Chemistry, University of Athens, Athens, Greece
Pages 339-350 | Received 20 Dec 1991, Accepted 27 Feb 1992, Published online: 22 Aug 2006

Citations (11)

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Read on this site (1)

F. Strehle & Th. Dorfmüller. (1992) Concentration effects on absolute depolarized Rayleigh ratios and effective polarizability derivatives of CS2 in liquid mixtures with CCl4 . Molecular Physics 77:5, pages 893-902.
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Articles from other publishers (10)

Seyed Hossein Jamali, Mahinder Ramdin, Tim M. Becker, Ariana Torres-Knoop, David Dubbeldam, Wim Buijs & Thijs J.H. Vlugt. (2017) Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations. Fluid Phase Equilibria 433, pages 50-55.
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H. Stassen & W.A. Steele. (1997) Many-body correlations in multipole-induced dipole absorption spectra of liquid OCS. Journal of Molecular Structure: THEOCHEM 394:2-3, pages 227-242.
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S. Picaud, C. Girardet, A. Glebov, J. P. Toennies, J. Dohrmann & H. Weiss. (1997) Experimental and theoretical studies of the monolayer structure of OCS adsorbed on NaCl(001): Coexistence of orientationally inequivalent phases. The Journal of Chemical Physics 106:12, pages 5271-5283.
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M.C.C. Ribeiro & P.S. Santos. (1997) Vibrational dephasing in liquid carbonyl sulfide: comparison between molecular dynamics of rigid and flexible molecular models. Journal of Molecular Liquids 71:1, pages 25-38.
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D. Dellis & J. Samios. (1996) Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation. Journal of Molecular Liquids 70:2-3, pages 185-198.
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Hubert Stassen & Thomas Dorfmüller. (1994) Molecular dynamics simulation of far infrared absorption in liquid OCS. Chemical Physics 187:3, pages 337-348.
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H. Stassen, Th. Dorfmüller & B. M. Ladanyi. (1994) Molecular dynamics simulations of the depolarized light scattering spectra of liquid OCS in comparison with experiment and simulations of CO2 and CS2. The Journal of Chemical Physics 100:9, pages 6318-6330.
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J. Samios, D. Dellis & H. Stassen. (1993) Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation. Chemical Physics 178:1-3, pages 83-92.
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Richard G.A Bone. (1993) An investigation of the structure of weakly bound (OCS)2. Chemical Physics Letters 206:1-4, pages 260-270.
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Jannis Santos & Hubert Stassen. (1993) Time correlation functions of liquid OCS. A molecular dynamics simulation study. Chemical Physics 170:2, pages 193-200.
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