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Original Articles

Monte Carlo Simulation of Liquid Water and an Evaluation of Thermodynamic Properties

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Pages 275-289 | Received 01 May 1990, Accepted 01 Oct 1990, Published online: 23 Sep 2006

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J. C. G. Pereira, C. R. A. Catlow & G. D. Price. (2001) Molecular Dynamics Simulation of Liquid H 2 O, MeOH, EtOH, Si(OMe) 4 , and Si(OEt) 4 , as a Function of Temperature and Pressure . The Journal of Physical Chemistry A 105:10, pages 1909-1925.
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Tohru Ikeda, Kichisuke Nishimoto & Toshio Asada. (1996) Structural features for hydrated CN− clusters at room temperature. Chemical Physics Letters 248:5-6, pages 329-335.
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Kazuo Kitaura. (1995) A procedure to generate ab initio intermolecular potential function. Fluid Phase Equilibria 104, pages 57-69.
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T. Asada & K. Nishimoto. (1995) Monte Carlo simulations of M+Cl− (H2O)n (M = Li, Na) clusters and the dissolving mechanism of ion pairs in water. Chemical Physics Letters 232:5-6, pages 518-523.
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Kazuhiko Honda, Kazuo Kitaura & Kichisuke Nishimoto. (1994) Monte Carlo Simulation of Liquid Ammonia and an Evaluation of the Thermodynamic Properties. The Comparative Study of NH 3 , H 2 O, and HF . Bulletin of the Chemical Society of Japan 67:10, pages 2679-2684.
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Toshio Asada, Kichisuke Nishimoto & Kazuo Kitaura. (1994) Melting phenomena of Cl− (H2O)2 clusters. Journal of Molecular Structure: THEOCHEM 310, pages 149-153.
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Toshio Asada, Kichisuke Nishimoto & Kazuo Kitaura. (1994) Melting phenomena of Cl− (H2O)2 clusters. Journal of Molecular Structure 310, pages 149-153.
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Kazuhiko Honda, Kazuo Kitaura & Kichisuke Nishimoto. (1992) Theoretical Study of Structure and Thermodynamic Properties of Liquid Hydrogen Fluoride. Bulletin of the Chemical Society of Japan 65:11, pages 3122-3134.
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