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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 6
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Original Articles

The mutual interaction of molecular rotation and translation

M.W. Evans Chemistry Department, U.C.W., Aberystwyth, SY23 1NE, Wales
,
M. Ferrario Istituto di Fisica, Gruppo Nazionale di Struttura della Materia del C.N.R., Piazza Torricelli 2, 56100, PISA, Italy
&
P. Grigolini Istituto di Fisica, Gruppo Nazionale di Struttura della Materia del C.N.R., Piazza Torricelli 2, 56100, PISA, Italy
Pages 1369-1389 | Received 25 May 1979, Published online: 23 Aug 2006

Citations (19)

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Read on this site (3)

J.-M. Caillol. (1987) The roto-translational diffusion of a molecule in a fluid. Molecular Physics 60:3, pages 701-715.
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J-P. Ryckaert, A. Bellemans & G. Ciccotti. (1981) The rotation-translation coupling in diatomic molecules. Molecular Physics 44:4, pages 979-996.
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M.W. Evans & P. Grigolini. (1980) Molecular rototranslation in condensed phases : Single particle theory. Molecular Physics 39:6, pages 1391-1409.
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Articles from other publishers (16)

A.P. Blokhin & M.F. Gelin. (1998) Influence of the finite duration and efficiency of collisions on the orientational relaxation times of non-spherical molecules in the hindered rotation limit. Physica A: Statistical Mechanics and its Applications 251:3-4, pages 469-484.
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A. P. Blokhin & M. F. Gelin. (1997) Rotation of Nonspherical Molecules in Dense Fluids:  A Simple Model Description. The Journal of Physical Chemistry B 101:2, pages 236-243.
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William A. Steele. (1987) Calculations of intermediate scattering factors for molecular liquids from cumulant theory. Journal of Molecular Liquids 36, pages 205-217.
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M. W. Evans. (1987) Laboratory-frame cross-correlation functions for spherical-top molecules. Physical Review A 35:7, pages 2989-2992.
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M. W. Evans. (1983) Computer simulation of liquid anisotropy. IV. Terms to second order in the external field of force. The Journal of Chemical Physics 78:9, pages 5403-5407.
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Myron Evans. (1983) Molecular dynamics and structure of liquid acetonitrile - a review and computer simulation.. Journal of Molecular Liquids 25:3-4, pages 149-175.
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M. W. Evans. (1983) Computer simulation of liquid anisotropy. V. Nonlinear molecular dynamics at high field strengths. The Journal of Chemical Physics 78:2, pages 925-930.
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Mauro Ferrario & Myron W. Evans. (1982) Computer simulation of dichloromethane. II. Molecular dynamics. Chemical Physics 72:1-2, pages 147-154.
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M.W. Evans, M. Ferrario & P. Grigolini. (1982) Dielectric relaxation as a multiplicative stochastic process. Physica A: Statistical Mechanics and its Applications 111:1-2, pages 255-272.
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Paolo Grigolini. (1982) A generalized Langevin equation for dealing with nonadditive fluctuations. Journal of Statistical Physics 27:2, pages 283-316.
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M.W. Evans. (1982) Dielectric spectroscopy and molecular theory of aligned nematics. Spectrochimica Acta Part A: Molecular Spectroscopy 38:4, pages 429-435.
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M.W. Evans, G.J. Evans & Barbara Janik. (1982) A predictive theory for zero—THz spectroscopy. Spectrochimica Acta Part A: Molecular Spectroscopy 38:4, pages 423-427.
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M.W. Evans & J. Yarwood. (1981) Proposals for a european collaborative project on the consistent evaluation of molecular dynamics in liquids. Advances in Molecular Relaxation and Interaction Processes 21:1, pages 1-87.
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Mauro Ferrario & Myron Evans. (1981) A theory of the dielectric loss in the aligned nematic mesophase. Physica A: Statistical Mechanics and its Applications 108:1, pages 135-142.
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P. Grigolini. (2007) Non-Markoffian excitation-relaxation processesНемарковские процессы возбуждения и релаксации. Il Nuovo Cimento B Series 11 63:1, pages 174-206.
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Myron Evans & Paolo Grigolini. (1981) Hydrodynamics and molecular motion: A phenomenological approach. Physica A: Statistical Mechanics and its Applications 105:1-2, pages 31-52.
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