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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 53, 1984 - Issue 5
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Original Articles

A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS2

Th. Dorfmüller Universität Bielefeld, Fakultät für Chemie, D-4800, Bielefeld, Postfach, 8640, F.R. Germany
&
J. Samios Universität Bielefeld, Fakultät für Chemie, D-4800, Bielefeld, Postfach, 8640, F.R. Germany
Pages 1167-1176 | Received 02 Dec 1983, Accepted 21 Jul 1984, Published online: 22 Aug 2006

Citations (15)

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Read on this site (4)

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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S.-B. Zhu, J. Lee & G.W. Robinson. (1988) Molecular dynamics simulation of liquid carbon disulphide with a harmonic intramolecular potential. Molecular Physics 65:1, pages 65-75.
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Jannis Samios, Uwe Mittag & Thomas Dorfmüller. (1986) A molecular dynamics simulation of interaction-induced FIR absorption spectra of liquid CS2 . Molecular Physics 59:1, pages 65-79.
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Jannis Samios, Uwe Mittag & Thomas Dorfmüller. (1985) The far infrared absorption spectrum of liquid nitrogen. Molecular Physics 56:3, pages 541-556.
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Articles from other publishers (11)

S. J Clark, P. R. L Markwick, G. J Ackland & J Crain. (2000) Short-time reorientational processes in molecular fluids. Europhysics Letters (EPL) 49:1, pages 34-40.
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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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A. Medina, A. Calvo Hernández, J.M.M. Roco & S. Velasco. (1996) Permanent and interaction-induced far-infrared spectra of CO in dense Ar: a molecular dynamics approach. Journal of Molecular Liquids 70:2-3, pages 169-183.
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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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H. Stassen & W. A. Steele. (1995) Many-body correlations in the interaction-induced light scattering from liquid CS2. The Journal of Chemical Physics 103:11, pages 4408-4417.
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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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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 .
E. Dayan, E. Dervil, J. Loisel, J.P. Pinan-Lucarre & G. Tarjus. (1988) Interaction-induced vibrational spectra of liquid CS2 in various solvents. Concentration effect. Chemical Physics 119:1, pages 107-123.
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Lothar Potthast, Jannis Samios & Thomas Dorfmüller. (1986) Interaction-induced far infrared spectra of liquid CS2-CCl4 mixtures. Chemical Physics 102:1-2, pages 147-153.
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M. Page, E. S. Oran, J. P. Boris, D. Miller, R. E. Wyatt, H. Rabitz & B. A. Waite. (1985) A comparison of quantum, classical, and semiclassical descriptions of a model, collinear, inelastic collision of two diatomic molecules. The Journal of Chemical Physics 83:11, pages 5635-5646.
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Branka M. Ladanyi. (1985) Higher-order interaction-induced effects on depolarized light scattering from fluids of optically anisotropic molecules. Chemical Physics Letters 121:4-5, pages 351-355.
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