The electrostatic term in molecular mechanics: 1-chloro-4,4-difluorocyclohexane and the cyclic ethylene ketal of 4-chlorocyclohexanone
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference34 articles.
1. Calculation of Molecular Structure and Energy by Force-Field Methods
2. Calculation of molecular properties using force fields. Applications in organic chemistry
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular Mechanics Alias Mass Points and Elastic Springs Model of Molecules;Atomic Hypothesis and the Concept of Molecular Structure;1990
2. Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes;Journal of Computational Chemistry;1988-06
3. Remarks on the molecular mechanical calculations of functionalized hydrocarbons;Journal of Computational Chemistry;1984-08
4. Molecular mechanics of alcohols;Journal of Molecular Structure: THEOCHEM;1983-11
5. ChemInform Abstract: THE ELECTROSTATIC TERM IN MOLECULAR MECHANICS: 1-CHLORO-4,4-DIFLUOROCYCLOHEXANE AND THE CYCLIC ETHYLENE KETAL OF 4-CHLOROCYCLOHEXANONE;Chemischer Informationsdienst;1982-09-28
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