Ab initio studies on polymers. VI. Torsional potential in regular polyethylene chains-Reference-Cited by-同舟云学术

Ab initio studies on polymers. VI. Torsional potential in regular polyethylene chains

Published:1984-02 Issue:1 Volume:5 Page:11-18
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Karpfen Alfred,Beyer Anton

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference73 articles.

1. Statistical Mechanics of Chain Molecules, Wiley, New York, 1969.

2. Ab initio studies on polymers. V. All‐trans‐polyethylene

3. A short report on this work was given at the 2nd Conference of the Condensed Matter Division of the European Physical Society, March 1982, Manchester, U.K. and appeared in Phys. Scr., Tl, 79 (1982).

4. Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basis

5. Molecular orbital theory of the electronic structure of organic compounds. XVII. Internal rotation in 1,2-disubstituted ethanes

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