Topological Effect on MO Energies, IX1 On Topologically Related l,4-Dibora-2,3-diazarine and l,4-Dibora-2,5-diazarine

Abstract

Dedicated to Prof. Dr. R oland Köster on the occasion o f his 60th birthday Z. Naturforsch. 39b, 1053-1057 (1984); received March 20, 1984 Topological-effect-on-molecular-orbitals (TEMO) theorem, ab initio Calculations, Dibora-diazarines Minimal STO-NG (N = 3, 4 and 6 ) basis set non-empirical HF SCF MO calculations have been performed for topologically… (More)

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@inproceedings{Polansky2013TopologicalEO, title={Topological Effect on MO Energies, IX1 On Topologically Related l,4-Dibora-2,3-diazarine and l,4-Dibora-2,5-diazarine}, author={Oskar E. Polansky}, year={2013} }