A Transferable Intermolecular Potential for Nitramine Crystals
Author:
Affiliation:
1. Department of Chemistry, Oklahoma State University, Stillwater, Oklahoma 74078, and The U. S. Army Research Laboratory, Aberdeen Proving Ground, Maryland 21005
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9820525
Reference53 articles.
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2. Molecular Packing and NPT-Molecular Dynamics Investigation of the Transferability of the RDX Intermolecular Potential to 2,4,6,8,10,12-Hexanitrohexaazaisowurtzitane
3. Isothermal−Isobaric Molecular Dynamics Simulations of 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane (HMX) Crystals
4. Russell, T. P.; Miller, P. J.; Piermarini, G. J.; Block, S.; Gilardi, R.; George, C. AD-CO48 931 (92−0134), p 155, Apr 91, CPIA Abstract No. 92, 0149. ADD604 542. C−D, Chemical Propulsion Information Agency, 10630 Little Patuxent Parkway, Suite 202, Columbia, MD 21044-3200.
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