Benzene, aromatic rings, van der Waals molecules, and crystals of aromatic molecules in molecular mechanics (MM3)
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference21 articles.
1. For a review, see and Molecular Mechanics, American Chemical Society, Washington, DC, 1984.
2. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms
3. Acetone, ab initio calculations
4. A reparameterization of empirical hydrocarbon force field MM2 for improved performance in torsional energy surface calculations
5. and submitted to J. Am. Chem. Soc.
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