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Molecular Simulation Volume 9, 1993 - Issue 6
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Original Articles

A Study of Conformational Equilibria in Chain Molecules. I. Liquid n-Butane

Haruhisa Hayashi Division of Molecular Engineering, Graduate School of Engineering, Kyoto University, Sakyo-ku, Kyoto, 606-01, Japan
,
Hideki Tanaka Division of Molecular Engineering, Graduate School of Engineering, Kyoto University, Sakyo-ku, Kyoto, 606-01, Japan
&
Koichiro Nakanishi Division of Molecular Engineering, Graduate School of Engineering, Kyoto University, Sakyo-ku, Kyoto, 606-01, Japan
Pages 401-415 | Received 01 Jun 1992, Accepted 01 Jun 1992, Published online: 05 Oct 2006

Citations (7)

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Y. C. KONG. (1996) Monte Carlo simulations of a polyoxyethylene C12E2 lamellar bilayer in water. Molecular Physics 89:3, pages 835-865.
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Articles from other publishers (6)

Karl P. Travis & Debra J. Searles. (2006) Effect of solvation and confinement on the trans-gauche isomerization reaction in n-butane . The Journal of Chemical Physics 125:16.
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Maija Lahtela, Tapani A. Pakkanen & Fredrik Nissfolk. (1997) Molecular Dynamics Study of the Conformational Properties of Branched Alkanes. The Journal of Physical Chemistry A 101:33, pages 5949-5952.
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Maija Lahtela, Tapani A. Pakkanen & Richard L. Rowley. (1997) Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane:  The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity. The Journal of Physical Chemistry A 101:19, pages 3449-3453.
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H. Hayashi, H. Tanaka & K. Nakanishi. (1995) Molecular dynamics of flexible molecules: torsional motions of n-butane and ethylene glycol. Fluid Phase Equilibria 104, pages 421-430.
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Koichiro Nakanishi. (1995) Physical property prediction based on molecular simulation for simple model fluids.. JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 28:1, pages 1-7.
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Haruhisa Hayashi, Hideki Tanaka & Koichiro Nakanishi. (1995) Molecular dynamics simulations of flexible molecules. Part 1.—Aqueous solution of ethylene glycol. J. Chem. Soc., Faraday Trans. 91:1, pages 31-39.
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