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Day, Graeme M., Price, Sarah L. (2003) A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals. Journal Of The American Chemical Society, 125 (52) 16434-16443 doi:10.1021/ja0383625

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Reference TypeJournal (article/letter/editorial)
TitleA Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals
JournalJournal Of The American Chemical Society
AuthorsDay, Graeme M.Author
Price, Sarah L.Author
Year2003 (December)Volume125
Issue52
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja0383625Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1621949Long-form Identifiermindat:1:5:1621949:0
GUID0
Full ReferenceDay, Graeme M., Price, Sarah L. (2003) A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals. Journal Of The American Chemical Society, 125 (52) 16434-16443 doi:10.1021/ja0383625
Plain TextDay, Graeme M., Price, Sarah L. (2003) A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals. Journal Of The American Chemical Society, 125 (52) 16434-16443 doi:10.1021/ja0383625
In(2003, December) Journal Of The American Chemical Society Vol. 125 (52) American Chemical Society (ACS)

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Day, Graeme M., Price, Sarah L., Leslie, Maurice (2003) Atomistic Calculations of Phonon Frequencies and Thermodynamic Quantities for Crystals of Rigid Organic Molecules. The Journal of Physical Chemistry B, 107 (39). 10919-10933 doi:10.1021/jp035125f
Beyer, Theresa, Day, Graeme M., Price, Sarah L. (2001) The Prediction, Morphology, and Mechanical Properties of the Polymorphs of Paracetamol. Journal Of The American Chemical Society, 123 (21) 5086-5094 doi:10.1021/ja0102787
Price, Sarah L. (1996) Anisotropic atom-atom potentials. Philosophical Magazine B, 73 (1). 95-106 doi:10.1080/13642819608239115
Yashonath, S., Price, S.L., McDonald, I.R. (1988) A six-site anisotropic atom-atom potential model for the condensed phases of benzene. Molecular Physics, 64. 361-376 doi:10.1080/00268978800100273
Amorós, J. L., Bork, D. (1967) Temperature dependence of atom–atom potential in molecular crystals. Zeitschrift für Kristallographie - Crystalline Materials, 125 (125) 52-69 doi:10.1524/zkri.1967.125.125.52
AMORÓS, J. L., BORK, D. (1967) Temperature dependence of atom–atom potential in molecular crystals. Zeitschrift für Kristallographie - Crystalline Materials, 125 (1-6) 52 doi:10.1524/zkri.1967.125.16.52
Stone, A. J., Price, S. L. (1988) Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials. The Journal of Physical Chemistry, 92 (12). 3325-3335 doi:10.1021/j100323a006
Graton, Jérôme, van Mourik, Tanja, Price, Sarah L. (2003) Interference between the Hydrogen Bonds to the Two Rings of Nicotine. Journal Of The American Chemical Society, 125 (19) 5988-5997 doi:10.1021/ja029213+
Tsao, Meng-Lin, Hadad, Christopher M., Platz, Matthew S. (2003) Computational Study of the Halogen Atom−Benzene Complexes. Journal Of The American Chemical Society, 125 (27) 8390-8399 doi:10.1021/ja035095u
Bendix, Jesper (2003) [Cr(N)Cl4]2-:  A Simple Nitrido Complex Synthesized by Nitrogen-Atom Transfer. Journal Of The American Chemical Society, 125 (44) 13348-13349 doi:10.1021/ja0371000
Popelier, P. L. A., Aicken, F. M. (2003) Atomic Properties of Selected Biomolecules:  Quantum Topological Atom Types of Carbon Occurring in Natural Amino Acids and Derived Molecules. Journal Of The American Chemical Society, 125 (5) 1284-1292 doi:10.1021/ja0284198
 
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