Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls-Reference-Cited by-同舟云学术

Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls

Published:1984-01 Issue:3-4 Volume:106 Page:333-353
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Stølevik R.,Thingstad Ø.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference35 articles.

1. Structures Calculated by the Molecular Mechanics Method;Beagley,1978

2. Molecular mechanics calculations of conformational structures, energies and barrier heights in chloro-and bromoalkanes

3. A molecular mechanics calculation of conformational energies and barrier heights in haloalkanes

4. The morse curve as a non-bonded potential function

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