Calculation of the crystal structures of hydrocarbons by molecular packing analysis
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference7 articles.
1. Potential Energy Functions for Graphite
2. A procedure for obtaining energy parameters from crystal packing
3. A New Approach to Empirical Intermolecular and Conformational Potential Energy Functions. I. Description of Model and Derivation of Parameters
4. Repulsion Center of a Bonded Hydrogen Atom
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