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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 88, 1996 - Issue 2
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Original Articles

The reverse Monte Carlo technique applied to fluids of diatomic molecules

DANIELE COLOGNESI
Pages 465-476 | Published online: 03 Dec 2010

Citations (9)

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Read on this site (1)

PAL JEDLOVSZKY. (1998) Investigation of the orientational correlation of the molecules in liquid H2S with reverse Monte Carlo simulation. Molecular Physics 93:6, pages 939-946.
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Articles from other publishers (8)

X. W. Fang, Li Huang, C. Z. Wang, K. M. Ho & Z. J. Ding. (2014) Structure of Cu 64.5 Zr 35.5 metallic glass by reverse Monte Carlo simulations . Journal of Applied Physics 115:5, pages 053522.
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Szilvia Pothoczki, László Temleitner & László Pusztai. 2012. Advances in Chemical Physics. Advances in Chemical Physics 143 168 .
R L McGreevy. (2001) Reverse Monte Carlo modelling. Journal of Physics: Condensed Matter 13:46, pages R877-R913.
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Imre Bakó, Pál Jedlovszky & Gábor Pálinkás. (2000) Molecular clusters in liquid methanol: a Reverse Monte Carlo study. Journal of Molecular Liquids 87:2-3, pages 243-254.
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S. V. Shevkunov. (2000) Exchange symmetry in a system of nonrelativistic spin-1/2 fermions in the Feynman quantum statistics representation. Journal of Experimental and Theoretical Physics 91:1, pages 31-47.
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Pál Jedlovszky. (1999) Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions. The Journal of Chemical Physics 111:13, pages 5975-5985.
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Pál Jedlovszky. (1997) Orientational correlation in liquid and amorphous carbon tetrachloride: A reverse Monte Carlo study. The Journal of Chemical Physics 107:18, pages 7433-7442.
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Pál Jedlovszky. (1997) Structural study of liquid methylene chloride with reverse Monte Carlo simulation. The Journal of Chemical Physics 107:2, pages 562-570.
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