Ab initio and MM2 calculations are used to investigate charge distributions in different conformations of the hydroxyl groups in unsaturated alcohols containing norbomyl units. The calculated net atomic charges indicate that hydrogens as well as carbons lying between oxygen lone pairs become more po
Ab initio charge distribution in tetracyclic norbornyl derivatives
✍ Scribed by Peter Rudolf Seidl; J.W. de M. Carneiro; José Glauco R. Tostes; C.A. Taft; M. Dupuis
- Book ID
- 103026759
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 359 KB
- Volume
- 175
- Category
- Article
- ISSN
- 0009-2614
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