An algebraic approach to the molecular e
β
Guozhen Wu
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Article
π
1995
π
Elsevier Science
π
English
β 295 KB
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