Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology

In spite of the fact that research on the mathematical properties of the total π-electron energy E (as computed by means of the Hückel molecular orbital approximation) started already in the 1940s, many results in this area have been obtained also in the newest times. In 1978 this author published i...

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Main Author:	Gutman Ivan
Format:	Article
Language:	English
Published:	Serbian Chemical Society 2005-01-01
Series:	Journal of the Serbian Chemical Society
Subjects:	total π-electron energy chemical graph theory hückel molecular orbital theory hmo theory
Online Access:	http://www.doiserbia.nb.rs/img/doi/0352-5139/2005/0352-51390503441G.pdf

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spelling	doaj-84fe667088404ab59feb905521caff172020-12-24T14:28:10ZengSerbian Chemical Society Journal of the Serbian Chemical Society0352-51391820-74212005-01-0170344145610.2298/JSC0503441G0352-51390503441GTopology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topologyGutman Ivan0University of Kragujevac - Faculty of ScienceIn spite of the fact that research on the mathematical properties of the total π-electron energy E (as computed by means of the Hückel molecular orbital approximation) started already in the 1940s, many results in this area have been obtained also in the newest times. In 1978 this author published in this journal a review on E. The present article is another review on E, summarizing the progress in the theory of E, achieved since then.http://www.doiserbia.nb.rs/img/doi/0352-5139/2005/0352-51390503441G.pdftotal π-electron energychemical graph theoryhückel molecular orbital theoryhmo theory
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Gutman Ivan
spellingShingle	Gutman Ivan Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology Journal of the Serbian Chemical Society total π-electron energy chemical graph theory hückel molecular orbital theory hmo theory
author_facet	Gutman Ivan
author_sort	Gutman Ivan
title	Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
title_short	Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
title_full	Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
title_fullStr	Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
title_full_unstemmed	Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
title_sort	topology and stability of conjugated hydrocarbons: the dependence of total π-electron energy on molecular topology
publisher	Serbian Chemical Society
series	Journal of the Serbian Chemical Society
issn	0352-5139 1820-7421
publishDate	2005-01-01
description	In spite of the fact that research on the mathematical properties of the total π-electron energy E (as computed by means of the Hückel molecular orbital approximation) started already in the 1940s, many results in this area have been obtained also in the newest times. In 1978 this author published in this journal a review on E. The present article is another review on E, summarizing the progress in the theory of E, achieved since then.
topic	total π-electron energy chemical graph theory hückel molecular orbital theory hmo theory
url	http://www.doiserbia.nb.rs/img/doi/0352-5139/2005/0352-51390503441G.pdf
work_keys_str_mv	AT gutmanivan topologyandstabilityofconjugatedhydrocarbonsthedependenceoftotalpelectronenergyonmoleculartopology
_version_	1724371887951183872

Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology

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