On 𝜋–electron excess of rings of benzenoid hydrocarbons

Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17300

Full metadata record

DC Field	Value	Language
dc.contributor.author	Gutman, Ivan	-
dc.contributor.author	Vodopivec, Andrej	-
dc.contributor.author	Radenkovic, Slavko	-
dc.contributor.author	Furtula, Boris	-
dc.date.accessioned	2023-03-16T08:24:34Z	-
dc.date.available	2023-03-16T08:24:34Z	-
dc.date.issued	2006	-
dc.identifier.issn	0975-0975	en_US
dc.identifier.uri	https://scidar.kg.ac.rs/handle/123456789/17300	-
dc.description.abstract	In a previous paper [Gutman I, Indian J Chem 43A (2004) 1615], the concept of pi-electron excess of rings of benzenoid hydrocarbons has been introduced, aimed at amending the electron contents of rings computed on the basis of Pauling bond orders. We now show how a -electron-content-like quantity can be computed from the Hosoya bond orders and establish its close relation with the π-electron excess.	en_US
dc.language.iso	en_US	en_US
dc.publisher	NISCAIR-CSIR, India	en_US
dc.relation.ispartof	Indian Journal of Chemistry A	en_US
dc.subject	π-electron excess	en_US
dc.subject	benzenoid molecules	en_US
dc.subject	Hosoya bond	en_US
dc.title	On 𝜋–electron excess of rings of benzenoid hydrocarbons	en_US
dc.type	article	en_US
dc.description.version	Published	en_US
dc.type.version	PublishedVersion	en_US
Appears in Collections:	Faculty of Science, Kragujevac

41

4

Files in This Item:

File	Description	Size	Format
paper0034.pdf		1.37 MB	Adobe PDF	View/Open

SCIDAR - A Digital Archive of the University of Kragujevac