The coset space treatment of the molecular electronic dynamics is demonstrated in which Hiickel orbitals are merely special points in the complicated, multi-dimensional manifolds. The results for the propenyl and cyclo-propenyl systems with degenerate site energies show that for symmetric inter-site
An alternative classical approach to the one-electron molecular orbital theory: the coset representation
β Scribed by Guozhen Wu
- Book ID
- 108312402
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 112 KB
- Volume
- 343
- Category
- Article
- ISSN
- 0009-2614
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