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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 76, 1992 - Issue 6
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Original Articles

Molecular dynamics with anisotropic site potentials: butane

Pages 1385-1396 | Received 03 Oct 1991, Accepted 17 Dec 1991, Published online: 26 Oct 2007

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Read on this site (2)

SarahL. Price. (1996) Anisotropic atom-atom potentials. Philosophical Magazine B 73:1, pages 95-106.
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Simon Chynoweth & Yanos Michopoulos. (1994) An improved potential model for n-hexadecane molecular dynamics simulations under extreme conditions. Molecular Physics 81:1, pages 133-141.
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Articles from other publishers (5)

Ola Engkvist, Per-Olof Åstrand & Gunnar Karlström. (2000) Accurate Intermolecular Potentials Obtained from Molecular Wave Functions:  Bridging the Gap between Quantum Chemistry and Molecular Simulations. Chemical Reviews 100:11, pages 4087-4108.
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Kim Bolton, Bosio, William L. Hase, William F. Schneider & Kenneth C. Hass. (1999) Comparison of Explicit and United Atom Models for Alkane Chains Physisorbed on α-Al 2 O 3 (0001) . The Journal of Physical Chemistry B 103:19, pages 3885-3895.
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Berend Smit, Sami Karaborni & J. Ilja Siepmann. (1995) Computer simulations of vapor–liquid phase equilibria of n -alkanes . The Journal of Chemical Physics 102:5, pages 2126-2140.
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P.-O. Åstrand, P. Linse & G. Karlström. (1995) Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities. Chemical Physics 191:1-3, pages 195-202.
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P Backx, P A Lonngi & P A Egelstaff. (1993) The structure and dynamics of dense nitrogen gas. II. Journal of Physics: Condensed Matter 5:26, pages 4265-4270.
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