A simulation study of the disordered phase of CBr4. I. Single-particle properties
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=18/a=008/pdf
Reference26 articles.
1. Some multistep methods for use in molecular dynamics calculations
2. Dynamics of colliding molecules : a theory of coherent neutron scattering for the plastic phase of CBr4
3. Neutron diffraction study of the plastic phases of polycrystalline SF6and CBr4
4. Dynamics of orientationally disordered crystals
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2. Comparison of the atomic level structure of the plastic crystalline and liquid phases of CBr2Cl2: neutron diffraction and reverse Monte Carlo modelling;Journal of Physics: Condensed Matter;2013-10-18
3. The plastic and liquid phases of CCl3Br studied by molecular dynamics simulations;The Journal of Chemical Physics;2012-03-07
4. Rotational relaxation characteristics of the monoclinic phase of CCl4;The Journal of Chemical Physics;2011-07-28
5. Local order and orientational correlations in liquid and crystalline phases of carbon tetrabromide from neutron powder diffraction measurements;Physical Review B;2010-04-01
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