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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 43, 1981 - Issue 1
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Original Articles

Perturbation theory for orientational time-correlation functions

William A. Steele Department of Chemistry, 152 Davey Laboratory, The Pennsylvania State University, University Park, Pennsylvania, 16802, U.S.A.
Pages 141-159 | Received 24 Jun 1980, Accepted 27 Mar 1981, Published online: 23 Aug 2006

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A. Brodka & T.W. Zerda. (1992) A molecular dynamics simulation of sulphur hexafluoride. Molecular Physics 76:1, pages 103-112.
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L. Nikiel, R. Wrzalik & A. Bródka. (1989) Temperature and pressure study of fermi resonance spectrum in liquid benzene-h6 . Molecular Physics 67:2, pages 399-406.
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C. Dreyfus, C. Breuillard & Y. Guissani. (1987) Rotational self-correlation functions of N2O dissolved in liquid SF6 . Molecular Physics 62:6, pages 1275-1290.
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F.G. Baglin, H. Versmold & U. Zimmermann. (1984) High pressure Raman studies of molecular reorientation in supercritical ethane. Molecular Physics 53:5, pages 1225-1238.
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C.G. Joslin, C.G. Gray & Z. Gburski. (1984) Far-infrared absorption in nitrogen gas. Molecular Physics 53:1, pages 203-223.
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Heiner Versmold & Uwe Zimmermann. (1983) Depolarized Rayleigh scattering. Molecular Physics 50:1, pages 65-75.
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J.G. Powles. (1983) Information theory applied to time correlation functions in fluids. Molecular Physics 48:5, pages 1083-1092.
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D.J. Tildesley & P.A. Madden. (1983) Time correlation functions for a model of liquid carbon disulphide. Molecular Physics 48:1, pages 129-152.
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R.M. Lynden-Bell & I.R. McDonald. (1981) Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules. Molecular Physics 43:6, pages 1429-1440.
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Franz Vesely & WilliamA. Steele. (1981) Simulation of molecular orientational dynamics in a model polar fluid. Molecular Physics 43:6, pages 1357-1369.
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AnthonyG. St. Pierre & WilliamA. Steele. (1981) Some exact results for rotational correlation functions at short times. Molecular Physics 43:1, pages 123-140.
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Sourav Palchowdhury, Kallol Mukherjee & Mark Maroncelli. (2023) What do far-infrared spectra of solitary water in “water-in-solvent” systems reveal about water’s solvation and dynamics?. The Journal of Chemical Physics 159:3.
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M. F. Gelin & D. S. Kosov. (2006) Molecular reorientation in hydrogen-bonding liquids: Through algebraic ∼t−3∕2 relaxation toward exponential decay. The Journal of Chemical Physics 124:14.
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R. J. Berry, D. Rigby, D. Duan & M. Schwartz. (2005) Molecular Dynamics Study of Translational and Rotational Diffusion in Liquid Ortho-terphenyl. The Journal of Physical Chemistry A 110:1, pages 13-19.
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Dongqing Wei & G. N. Patey. (1993) Dynamical properties of a ferroelectric nematic liquid crystal. Physical Review E 47:4, pages 2954-2957.
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Enrique de Miguel, Luis F. Rull & Keith E. Gubbins. (1992) Dynamics of the Gay-Berne fluid. Physical Review A 45:6, pages 3813-3822.
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D. S. Alavi, R. S. Hartman & D. H. Waldeck. (1991) A test of continuum models for dielectric friction. Rotational diffusion of phenoxazine dyes in dimethylsulfoxide. The Journal of Chemical Physics 94:6, pages 4509-4520.
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Omar A. Karim & A. D. J. Haymet. (1990) Dynamics of an ammonium ion in water: Molecular dynamics simulation. The Journal of Chemical Physics 93:8, pages 5961-5966.
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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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L. Berreby, C. Dreyfus & E. Dayan. (1988) Validity of the method of measurement of the mean-squared torque in linear molecule-atom systems at intermediate densities. Chemical Physics Letters 149:1, pages 63-67.
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B. M. Ladanyi, L. C. Geiger, T. W. Zerda, X. Song & J. Jonas. (1988) Experimental and molecular dynamics study of the pressure dependence of Raman spectra of oxygen. The Journal of Chemical Physics 89:2, pages 660-672.
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S K Deb & A K Sood. (1987) Interpolation model for molecular reorientation in gases and liquids. Pramana 28:4, pages 367-378.
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Z. Gburski. (1986) Convergence of memory functions and hierarchy of time-scales in relaxation processes in molecular liquids. Journal of Molecular Structure 142, pages 543-546.
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. 1986. Theory of Simple Liquids. Theory of Simple Liquids 509 526 .
. 1985. Spectroscopy of Condensed Media. Spectroscopy of Condensed Media 348 352 .
V. Denner & M. Wagner. (1984) Asymptotic expansions for autocorrelation functions with Gaussian memory. The Journal of Chemical Physics 81:11, pages 5034-5042.
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William A. Steele. (1984) Perturbation approach to orientational memory functions: Comparison with simulations and experiment. Journal of Molecular Liquids 29:4, pages 209-229.
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. (1997) Computer Simulation study of polar liquids: static and dynamic properties. Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences 394:1806, pages 137-160.
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C. Dreyfus & J. Cartigny. (1984) Mean square torques and correlation functions of the ν3 vibration of N2O mixed in argon at variable temperature. The Journal of Chemical Physics 80:11, pages 5388-5392.
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H. Versmold. 1984. Molecular Liquids. Molecular Liquids 275 308 .
William A. Steele. 1984. Molecular Liquids. Molecular Liquids 111 150 .
R. M. Lynden-Bell. 1984. Molecular Liquids. Molecular Liquids 501 518 .
J. Vincent-Geisse. (1983) Infrared study of molecular rotation in liquids. Journal of Molecular Structure 100, pages 539-557.
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C. Dreyfus, R. Ouillon & L. Berreby. (1983) Infrared and Raman orientation correlation functions of the ν3 vibration of N2O mixed with rare gases. The Journal of Chemical Physics 78:9, pages 5379-5383.
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A. Gerschel. (1983) Characters of local dynamics and local structure inferred from far infra red spectroscopy. Journal of Molecular Liquids 25:1, pages 51-78.
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J.G. Powles. (1982) Time correlation functions in fluids by information theory. Chemical Physics Letters 93:2, pages 201-203.
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C. Dreyfus, L. Berreby & T. Nguyen-Tan. (1982) Correlation functions of the Π–Σ and the Σ–Σ vibration–rotation bands of a triatomic linear molecule mixed with dense rare gases. The Journal of Chemical Physics 76:2, pages 755-766.
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