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Topological properties of benzenoid systems. Bounds and approximate formulae for total π-electron energy

✍ Scribed by I. Gutman; A. V. Teodorović; Lj. Nedeljković

Publisher: Springer
Year: 1984
Tongue: English
Weight: 311 KB
Volume: 65
Category: Article
ISSN: 1432-2234
DOI: 10.1007/bf00552296

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## Abstract The reduction of the electronic Schrodinger equation or its calculating algorithm from 4__N__‐dimensions to a (nonlinear, approximate) density functional of three spatial dimension one‐electron density for an __N__‐electron system, which is tractable in the practice, is a long desired g