Molecular mechanics of saturated organic halides
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference55 articles.
1. Molecular mechanics of saturated organic halides
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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
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4. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2004-06
5. Conformational Properties of 1,3-Difluoropropane;The Journal of Physical Chemistry A;1998-11-01
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