## Abstract Extended __Hückel__ molecular orbital calculations have been performed for bridged [10], [12] and [14]annulenes. Orbital energies and wave functions were used to investigate the relative stabilities of different geometries. The theoretical results were also used to reinforce and complem
A new one-electron model for extended Hückel type molecular orbital calculations
✍ Scribed by Ryotaro Irie
- Publisher
- Springer
- Year
- 1986
- Tongue
- English
- Weight
- 627 KB
- Volume
- 70
- Category
- Article
- ISSN
- 1432-2234
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