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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 2
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Original Articles

Molecular dynamics studies and neutron scattering experiments on methylene chloride

I. Structure

Gerald R. Kneller Institut für Physikalische Chemie der RWTH Aachen, Templergraben 59, D-5100, Aachen, F.R. Germany
&
Alfons Geiger Physikalische Chemie, Fachbereich Chemie der Universität Dortmund, Otto-Hahn-Strasse, D-4600, Dortmund, F.R. Germany
Pages 487-498 | Received 30 Nov 1988, Accepted 02 Jun 1989, Published online: 23 Aug 2006

Citations (21)

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Read on this site (5)

G.R. Kneller. (1994) Inelastic neutron scattering from classical systems. Molecular Physics 83:1, pages 63-87.
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C.D. Hall, K.A. Johnson, A.N. Burgess, N. Winterton & W.S. Howells. (1992) The structure of fluid dichlorodifluoromethane. A comparison between molecular dynamics simulation and neutron diffraction results. Molecular Physics 76:5, pages 1061-1070.
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C.D. Hall, K.A. Johnson, A.N. Burgess, N. Winterton & W.S. Howells. (1991) The structure of fluid fluoroform, chlorodifluoromethane, and dichlorodifluoromethane by neutron diffraction. Molecular Physics 74:1, pages 27-33.
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GeraldR. Kneller & Alfons Geiger. (1990) Molecular-dynamics studies and neutron-scattering experiments on methylene chloride. Molecular Physics 70:3, pages 465-483.
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W.G. Jung, M.D. Zeidler & P. Chieux. (1989) A neutron diffraction study of liquid methylene chloride. Molecular Physics 68:2, pages 473-485.
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Articles from other publishers (16)

Ildikó Sumi, Sylvain Picaud & Pál Jedlovszky. (2017) Dependence of the adsorption of halogenated methane derivatives at the ice surface on their chemical structure. Journal of Molecular Liquids 245, pages 17-26.
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Szilvia Pothoczki, László Temleitner & László Pusztai. (2015) Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules. Chemical Reviews 115:24, pages 13308-13361.
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Ildikó Sumi, Sylvain Picaud & Pál Jedlovszky. (2015) Adsorption of Methylene Fluoride and Methylene Chloride at the Surface of Ice under Tropospheric Conditions: A Grand Canonical Monte Carlo Simulation Study. The Journal of Physical Chemistry C 119:30, pages 17243-17252.
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Szilvia Pothoczki, Shinji Kohara & László Pusztai. (2010) Partial radial distribution functions of methylene halide molecular liquids. Journal of Molecular Liquids 153:2-3, pages 112-116.
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Miho Isegawa & Shigeki Kato. (2007) Electronic polarization effect on low-frequency infrared and Raman spectra of aprotic solvent: Molecular dynamics simulation study with charge response kernel by second order Møller–Plesset perturbation method. The Journal of Chemical Physics 127:24.
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Szabolcs Bálint, Imre Bakó, Tamás Grósz & Tünde Megyes. (2007) Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments. Journal of Molecular Liquids 136:3, pages 257-266.
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Hartmut Krienke, Ralph Fischer & Josef Barthel. (2002) Ion solvation in nonaqueous solvents on the Born — Oppenheimer level. Journal of Molecular Liquids 98-99, pages 331-356.
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Liem X. Dang. (1999) Intermolecular interactions of liquid dichloromethane and equilibrium properties of liquid–vapor and liquid–liquid interfaces: A molecular dynamics study. The Journal of Chemical Physics 110:20, pages 10113-10122.
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Thomas Fox & Peter A. Kollman. (1998) Application of the RESP Methodology in the Parametrization of Organic Solvents. The Journal of Physical Chemistry B 102:41, pages 8070-8079.
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J. Richardi, P. H. Fries & H. Krienke. (1998) Liquid Properties of Tetrahydrofuran and Methylene Chloride via the Molecular Hypernetted Chain Approximation. The Journal of Physical Chemistry B 102:26, pages 5196-5201.
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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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Gerald R. Kneller, Volker Keiner, Meinhard Kneller & Matthias Schiller. (1995) nMOLDYN: A program package for a neutron scattering oriented analysis of Molecular Dynamics simulations. Computer Physics Communications 91:1-3, pages 191-214.
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Bjørn Kvamme. (1994) Structure and thermodynamics for some small polar interaction-site fluids. Fluid Phase Equilibria 101, pages 157-185.
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Dominique Levesque & Jean Jacques Weis. 1995. The Monte Carlo Method in Condensed Matter Physics. The Monte Carlo Method in Condensed Matter Physics 121 204 .
D. K. Bhattacharya, W. Xue & E. Clementi. 1991. Modem Techniques in Computational Chemistry: MOTECC-91. Modem Techniques in Computational Chemistry: MOTECC-91 921 938 .
Th. Kowall, P. Mausbach & A. Geiger. (2010) Short‐Wavelength Collective Dynamics in Metastable Water A Molecular Dynamics Simulation Study. Berichte der Bunsengesellschaft für physikalische Chemie 94:3, pages 279-285.
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