Determination of molecular symmetries by force field calculations and evaluation of symmetric and nonsymmetric conformational transition states avoiding complete point-by-point mapping-Reference-Cited by-同舟云学术

Determination of molecular symmetries by force field calculations and evaluation of symmetric and nonsymmetric conformational transition states avoiding complete point-by-point mapping

Published:1975-01 Issue:16 Volume:31 Page:1849-1854
ISSN:0040-4020
Container-title:Tetrahedron
language:en
Short-container-title:Tetrahedron

Author:

Ermer O.

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference21 articles.

1. Application of strain energy minimization to the dynamics of conformational changes

2. Structure of transition states in organic reactions. General theory and an application to the cyclobutene-butadiene isomerization using a semiempirical molecular orbital method

3. Consistent force field calculations. III. Vibrations, conformations, and heats of hydrogenation of nonconjugated olefins

4. L. Leiserowitz, private communication

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