Extended HΓΌckel Molecular Orbital Calcul
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Angelo Gavezzotti; Massimo Simonetta
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Article
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1976
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John Wiley and Sons
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German
β 764 KB
## Abstract Extended __HΓΌckel__ 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