Interaction of aromatic rings and conformational stability: Molecular mechanics calculations on 1,2-diphenylethanes-Reference-Cited by-同舟云学术

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Interaction of aromatic rings and conformational stability: Molecular mechanics calculations on 1,2-diphenylethanes

Published:1988-03 Issue:3-4 Volume:164 Page:407-412
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Raos Nenad,Shevchenko Sergey M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference19 articles.

1. T. J. Elder, M. L. McKee and S. D. Worley, in press.

Cited by 7 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. Computational Studies of the Three-Dimensional Structure of Guaiacyl ß-O-4 Lignin Models;Holzforschung;1998-01

2. Conformational effects on the electronic structure and chemical reactivity of lignin modelp-quinone methides and benzyl cations;Research on Chemical Intermediates;1995-03

3. Stereochemical applications of potential energy calculations Part VIII. MM2 conformational analysis of acetyl-l-phenylalanine p-acetyl anilide;Journal of Molecular Structure;1992-06

4. Molecular mechanics (MM) and MM-EHMO conformational analysis of the diastereoisomers of 3-amino-1,2,3-triphenyl-1-propyl chloride;Journal of Computational Chemistry;1991-05

5. Molecular-mechanics calculations of the geometry and racemization energies of an N-aryl-2(1H)-quinolone and N-aryl-4-pyridones;Journal of Mathematical Chemistry;1991

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