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Molecular Simulation Volume 6, 1991 - Issue 4-6
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Original Articles

Monte Carlo Study of the Self-association of Methanol in Benzene

Y. Adachi Chubu University, Kasugai, Aichi, 487
&
K. Nakanishi Department of Industrial Chemistry, Kyoto University, Sakyo-ku, Kyoto, 606, Japan
Pages 299-310 | Received 01 May 1990, Accepted 01 Aug 1990, Published online: 23 Sep 2006

Citations (7)

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EricP. Wallis. (1995) Monte Carlo Study of the Thermodynamic and Structural Properties of 1-Butanethiol + N-Heptane Mixtures. Molecular Simulation 14:3, pages 177-187.
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Articles from other publishers (6)

Camilla Di Mino, Andrew G. Seel, Adam J. Clancy, Thomas F. Headen, Támas Földes, Edina Rosta, Andrea Sella & Neal T. Skipper. (2023) Strong structuring arising from weak cooperative O-H···π and C-H···O hydrogen bonding in benzene-methanol solution. Nature Communications 14:1.
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Sounak Sarkar, Shan Li & Bradford B. Wayland. (2011) Hydrogen and Methanol Exchange Processes for (TMP)Rh-OCH 3 (CH 3 OH) in Binary Solutions of Methanol and Benzene . Inorganic Chemistry 50:8, pages 3313-3319.
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Rupal Agrawal & Eric P. Wallis. (1997) Molecular simulation of the vapor-liquid equilibrium of methanethiol + propane mixtures. Fluid Phase Equilibria 131:1-2, pages 51-65.
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R. Veldhuizen & S. W. de Leeuw. (1996) Molecular dynamics study of the thermodynamic and structural properties of methanol and polarizable/non-polarizable carbon tetrachloride mixtures. The Journal of Chemical Physics 105:7, pages 2828-2836.
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Eric P. Wallis. (1995) Monte Carlo study of the thermodynamic and structural properties of thiol/propane mixtures. Fluid Phase Equilibria 103:1, pages 97-111.
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Y. Adachi & K. Nakanishi. (1993) Monte Carlo study of local structures in benzene-methanol mixtures. Fluid Phase Equilibria 83, pages 69-76.
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