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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 3
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Original Articles

Structure and equilibrium optical properties of liquid CS2

Branka M. Ladanyi Sterling Chemistry Laboratory, Yale University, New Haven, Connecticut, 06520, U.S.A.
,
Thomas Keyes Sterling Chemistry Laboratory, Yale University, New Haven, Connecticut, 06520, U.S.A.View further author information
,
Dominic J. Tildesley Department of Chemical Engineering, Cornell University, Ithaca, New York, 14853, U.S.A.
&
William B. Streett Department of Chemical Engineering, Cornell University, Ithaca, New York, 14853, U.S.A.
Pages 645-659 | Received 04 Oct 1978, Published online: 23 Aug 2006

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Read on this site (5)

A. Barreau, A. Chave, B. Dumon, M. Thibeau & B.M. Ladanyi. (1989) Effects of intermolecular interactions on depolarized Rayleigh scattering intensities of fluids of linear molecules. Molecular Physics 67:6, pages 1241-1260.
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P.A. Madden & D.J. Tildesley. (1985) Interaction-induced contributions to Rayleigh and allowed Raman bands. Molecular Physics 55:5, pages 969-998.
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R.W. Impey, P.A. Madden & D.J. Tildesley. (1981) On the calculation of the orientational correlation parameter g 2 . Molecular Physics 44:6, pages 1319-1334.
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DonaldE. Sullivan & C.G. Gray. (1981) Evaluation of angular correlation parameters and the dielectric constant in the RISM approximation. Molecular Physics 42:2, pages 443-454.
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D.J. Tildesley. (1980) Perturbation theory for diatomic molecules using a non-spherical reference system. Molecular Physics 41:2, pages 341-360.
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Articles from other publishers (29)

Anthony J. Green & Brian Space. (2014) Time Correlation Function Modeling of Third-Order Sum Frequency Vibrational Spectroscopy of a Charged Surface/Water Interface. The Journal of Physical Chemistry B 119:29, pages 9219-9224.
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Christine Neipert & Brian Space. (2006) A time correlation function theory describing static field enhanced third order optical effects at interfaces. The Journal of Chemical Physics 125:22.
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Afshin Eskandari Nasrabad & Rozita Laghaei. (2006) Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid. The Journal of Chemical Physics 125:15.
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O.V. Prezhdo, L. Switek, V.V. Zubkova & V.V. Prezhdo. (2005) The Role of Intermolecular Interactions in the Electro-Optical Kerr Effect in Liquid Alkanes. Acta Physica Polonica A 108:3, pages 429-447.
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M. Dolores Elola & Branka M. Ladanyi. (2005) Polarizability response in polar solvents: Molecular-dynamics simulations of acetonitrile and chloroform. The Journal of Chemical Physics 122:22.
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Russell DeVane, Christina Ridley, Brian Space & T. Keyes. (2003) A time correlation function theory for the fifth order Raman response function with applications to liquid CS2. The Journal of Chemical Physics 119:12, pages 6073-6082.
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Marco Paolantoni & Branka M. Ladanyi. (2002) Polarizability anisotropy relaxation in liquid ethanol: A molecular dynamics study. The Journal of Chemical Physics 117:8, pages 3856-3873.
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Joohyun Kim & T. Keyes. (2002) Generalized Langevin equation approach to higher-order classical response: Second-order-response time-resolved Raman experiment in . Physical Review E 65:6.
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Robert L. Murry, John T. Fourkas & T. Keyes. (1998) Nonresonant intermolecular spectroscopy beyond the Placzek approximation. II. Fifth-order spectroscopy. The Journal of Chemical Physics 109:18, pages 7913-7922.
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Robert L. Murry, John T. Fourkas & T. Keyes. (1998) Nonresonant intermolecular spectroscopy beyond the Placzek approximation. I. Third-order spectroscopy. The Journal of Chemical Physics 109:7, pages 2814-2825.
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T. Keyes. (1997) Instantaneous normal mode theory of quantum time correlation functions: Raman spectrum of liquid CS2. The Journal of Chemical Physics 106:1, pages 46-50.
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Themis Lazaridis & Martin Karplus. (1996) Orientational correlations and entropy in liquid water. The Journal of Chemical Physics 105:10, pages 4294-4316.
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T. Keyes. (1996) Normal mode theory of two step relaxation in liquids: Polarizability dynamics in CS2. The Journal of Chemical Physics 104:23, pages 9349-9356.
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William A. Stelle. (1991) Computer simulation of the depolarized rayleigh scattering in fluid N2. Journal of Molecular Liquids 48:2-4, pages 303-320.
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Lynn C. Geiger, Branka M. Ladanyi & Mark E. Chapin. (1990) A comparison of models for depolarized light scattering in supercritical CO2. The Journal of Chemical Physics 93:7, pages 4533-4542.
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Aleksandra Borysow & Lothar Frommhold. 1989. Advances in Chemical Physics. Advances in Chemical Physics 439 505 .
L. C. Geiger & B. M. Ladanyi. (1988) Higher‐order interaction‐induced effects on the allowed Raman spectra of liquid CS 2 . The Journal of Chemical Physics 89:11, pages 6588-6599.
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Lynn C. Geiger & Branka M. Ladanyi. (1987) Higher order interaction-induced effects on Rayleigh light scattering by molecular liquids. The Journal of Chemical Physics 87:1, pages 191-202.
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Alessandra De Lorenzi, Alberto De Santis, Romana Frattini & Marco Sampoli. (1986) Induced contributions in the Rayleigh band of gaseous S . Physical Review A 33:6, pages 3900-3912.
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Stanisław Kielich. (1985) Intermolecular light scattering. Proceedings / Indian Academy of Sciences 94:2, pages 403-448.
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Branka M. Ladanyi. 1985. Phenomena Induced by Intermolecular Interactions. Phenomena Induced by Intermolecular Interactions 497 523 .
E. Lippert, C. A. Chatzidimitriou-Dreismann & K.-H. Naumann. 1984. Advances in Chemical Physics. Advances in Chemical Physics 311 439 .
Thomas Keyes & Branka M. Ladanyi. 1984. Advances in Chemical Physics. Advances in Chemical Physics 411 465 .
Branka M. Ladanyi. (1983) Molecular dynamics study of Rayleigh light scattering from molecular fluids. The Journal of Chemical Physics 78:5, pages 2189-2203.
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David P. Craig & Ian R. Elsum. (1982) Chiral discrimination in the liquid state a hard-core model for the role of repulsive forces. Chemical Physics 73:3, pages 349-362.
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Branka M. Ladanyi. (1982) Light scattering from dilute solutions of flexible molecules: A molecular theory of the solute–solvent interactions. The Journal of Chemical Physics 76:9, pages 4303-4310.
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Branka M. Ladanyi & Thomas Keyes. (1982) Effective polarizabilities of n -alkanes: Intramolecular interactions in solution and in the gas phase . The Journal of Chemical Physics 76:4, pages 2047-2055.
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Karl‐Heinz Naumann & Ernst Lippert. (2010) The Independent Molecular Interaction Sites Model I. A New Reference System for the Thermodynamic Perturbation Theory of Molecular Fluids. Berichte der Bunsengesellschaft für physikalische Chemie 85:9, pages 650-655.
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A. K. Burnham & T. D. Gierke. (1980) A comparison of effective polarizabilities from electro-optical experiments using microscopic and macroscopic theories of the local electric field. The Journal of Chemical Physics 73:10, pages 4822-4831.
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