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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 33, 1977 - Issue 6
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Research notes

The properties of some derivative autocorrelation functions computed with the atom-atom potential

Gerard H. Wegdam Physical Chemistry Laboratory, University of Amsterdam, Nieuwe Prinsengracht 126, The Netherlands
,
Gareth J. Evans Chemistry Department, University College, Aberystwyth, SY23 1NE, Wales
&
Myron Evans Chemistry Department, University College, Aberystwyth, SY23 1NE, Wales
Pages 1805-1811 | Received 17 Feb 1977, Published online: 22 Aug 2006

Citations (7)

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Read on this site (2)

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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W.T. Coffey & M.W. Evans. (1978) Probability density functions for the translational itinerant oscillator. Molecular Physics 35:4, pages 975-983.
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Articles from other publishers (5)

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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F. Marchesoni. (1985) A Nonlinear Langevin Equation for Fluid Relaxation. Progress of Theoretical Physics 74:6, pages 1339-1342.
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M.W. Evans. (1981) Fourth and sixth spectral moments in far infrared spectroscopy. Chemical Physics 62:1-2, pages 179-186.
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Gareth John Evans, Myron Evans & William T. Coffey. (1981) The translational motion of molecules at short times: a study using molecular dynamic simulations and the model of itinerant oscillation. Advances in Molecular Relaxation and Interaction Processes 20:1-2, pages 11-25.
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Myron Evans, Gareth Evans & Russell Davies. 1980. Advances in Chemical Physics. Advances in Chemical Physics 255 481 .

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