Molecular mechanics calculations for dl,meso-2,3-dichlorobutanes and 2-halopropionyl chlorides
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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2. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05
3. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05
4. Molecular mechanics calculations for dihalogenated butanes, pentanes, and hexanes;Journal of Molecular Structure;1991-08-01
5. Stereochemistry of Thermal Chlorine-for-Bromine Substitution in Diastereomeric 3-Bromo-4-fluorohexane;Bulletin of the Chemical Society of Japan;1990-08
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