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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 85, 1995 - Issue 3
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Original Articles

Empirical atom-atom potential for a naphthalene crystal and transferability to other polyacene crystals

K. Yokoi Department of Instrumentation Engineering, Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, 223, Japan
Pages 449-462 | Received 21 Nov 1994, Accepted 06 Feb 1995, Published online: 22 Aug 2006

Citations (7)

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Henryk Drozdowski & Bartosz Taberski. (2005) Molecular ordering in some liquid aromatic hydrocarbons. Physics and Chemistry of Liquids 43:5, pages 449-457.
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YOSHITERU YONETANI & KOHEI YOKOI. (2001) Solid structures of benzene at high pressures: molecular dynamics study. Molecular Physics 99:20, pages 1743-1750.
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Yoshiteru Yonetani & Kohei Yokoi. (2001) Promotion of Crystal Phase Transitions by Mass-of-cell Control in Molecular Dynamics Simulations: Phase Transitions in Benzene Crystals. Molecular Simulation 26:4, pages 273-285.
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By K. YOKOI and T. NISHIKAWA. (1997) Revised intermolecular potential with parameters depending on partial atomic charges for aromatic molecular systems. Molecular Physics 90:5, pages 705-712.
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Articles from other publishers (3)

Makoto Yoneya, Masahiro Kawasaki & Masahiko Ando. (2010) Molecular dynamics simulations of pentacene thin films: The effect of surface on polymorph selection. Journal of Materials Chemistry 20:46, pages 10397.
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S. Reiß, H. Krumm, A. Niklewski, V. Staemmler & Ch. Wöll. (2002) The adsorption of acenes on rutile TiO2(110): A multi-technique investigation. The Journal of Chemical Physics 116:17, pages 7704-7713.
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Kevin J Roberts & Elaine M Walker. (1996) Predicting particle morphology on the basis of the root molecular and crystal structure. Current Opinion in Solid State and Materials Science 1:4, pages 506-513.
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