Atomic Charges in the Quadrupole Solvation Energy Calculations-Reference-Cited by-同舟云学术

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Atomic Charges in the Quadrupole Solvation Energy Calculations

Published:1986-08 Issue:4 Volume:7 Page:523-527
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Do??en-Mi?ovi? Ljiljana

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference7 articles.

1. (a) and J. Chem. Soc. (B), 202 (1967)

2. The conformational equilibrium of 1,3-dichloro-5-methylcyclohexane

3. Molecular mechanics of organic halides. V. Conformational equilibria in solution

4. Treatment of electrostatic effects within the molecular-mechanics method. 1

5. and in Internal Rotation in Molecules, Ed., Wiley, London, 1974.

Cited by 3 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. Solvent effect on conformational equilibrium: A Monte Carlo study of 1,2‐dichloroethane in carbon tetrachloride;The Journal of Chemical Physics;1996-03-15

2. Molecular Mechanics Alias Mass Points and Elastic Springs Model of Molecules;Atomic Hypothesis and the Concept of Molecular Structure;1990

3. Molecular mechanics and molecular shape;Journal of Molecular Structure;1989-04

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