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

Iván Gutman | Zendy

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

Author(s) -

Iván Gutman

Publication year - 2005

Publication title -

journal of the serbian chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.227

H-Index - 45

eISSN - 1820-7421

pISSN - 0352-5139

DOI - 10.2298/jsc0503441g

Subject(s) - topology (electrical circuits) , total energy , conjugated system , stability (learning theory) , molecular orbital , energy (signal processing) , electron , computational chemistry , statistical physics , hückel method , physics , theoretical physics , computer science , chemistry , quantum mechanics , mathematics , molecule , organic chemistry , combinatorics , polymer , psychotherapist , psychology , machine learning , displacement (psychology)

In spite of the fact that research on the mathematical properties of the total π-electron energy E (as computed by means of the Huckel 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.

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