Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls
- 1 January 1984
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 106 (3-4) , 333-353
- https://doi.org/10.1016/0166-1280(84)85038-1
Abstract
No abstract availableKeywords
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