Calculation of crystal and molecular structures of hexachlorobenzene C6Cl6
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477790
Reference28 articles.
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2. Reconstitution théorique de la structure cristalline de composés organiques par analyse des interactions moléculaires en dynamique classique. Application au benzène monoclinique sous haute pression (benzène III)
3. High pressure solid phases of benzene. III. Molecular packing analysis of the crystalline structures of C6H6
4. High pressure solid phases of benzene. I. Raman and x‐ray studies of C6H6 at 294 K up to 25 GPa
5. Rigid-body torsional vibrations in three typical members of a class of benzene derivatives
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1. Theoretical study of intermolecular interactions in crystalline arene–perhaloarene adducts in terms of the electron density;RSC Advances;2016
2. Calculation of crystal and molecular structures of carbon disulfide CS2;The Journal of Chemical Physics;2005-01-22
3. A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals;Journal of the American Chemical Society;2003-12-01
4. Calculation of crystal and molecular structures of the temperature and pressure polymorphs of para-dichlorobenzene p-C6H4Cl2;The Journal of Chemical Physics;2003-06-22
5. Computational reconstitution of crystal structures and (p, T) phase diagrams of benzene C6H6and hexachlorobenzene C6Cl6;High Pressure Research;2000-09
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