Intermolecular Forces and Rotational Phase Transition in the C2H2Crystal
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چکیده
منابع مشابه
Intermolecular forces and the glass transition.
Random first-order transition theory is used to determine the role of attractive and repulsive interactions in the dynamics of supercooled liquids. Self-consistent phonon theory, an approximate mean field treatment consistent with random first-order transition theory, is used to treat individual glassy configurations, whereas the liquid phase is treated using common liquid-state approximations....
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* Contribution no. 442, Department of Plant Breeding, Cornell University. Work reported here was done under contract AT-(30-1)-2139, U.S. Atomic Energy Commission. Falk, R., and A. Rahat, these PROCEEDINGS, 49, 292 (1963). 2 Wallace, B., in Molecular Genetics and Human Disease, ed. L. S. Gardner (Springfield, Ill.: C C Thomas, 1961). 3 Wallace, B., Evolution, 12, 532 (1958). 4 Wallace, B., and ...
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The authors provide a review and literature survey of many-body effects in intermolecular forces. Topics include experimental methods, theoretical methods, many-body effects in atomic systems, and many-body effects in aqueous and nonaqueous molecular systems.
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Spontaneous assembly of DNA molecules into compact structures is ubiquitous in biological systems. Experiment has shown that polycations can turn electrostatic self-repulsion of DNA into attraction, yet the physical mechanism of DNA condensation has remained elusive. Here, we report the results of atomistic molecular dynamics simulations that elucidated the microscopic structure of dense DNA as...
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1971
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.44.649