Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17282
Full metadata record
DC FieldValueLanguage
dc.contributor.authorToropov, Andrey-
dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.date.accessioned2023-03-14T18:50:34Z-
dc.date.available2023-03-14T18:50:34Z-
dc.date.issued2005-
dc.identifier.citationToropov, A. A., Gutman, I., & Furtula, B. (2005). Graph of atomic orbitals and the molecular structure-descriptors based on it. Journal of the Serbian Chemical Society, 70(4), 669-674.en_US
dc.identifier.issn0352-5139en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17282-
dc.description.abstractThe graph of atomic orbitals (GAO) is a novel type of molecular graph recently proposed by one of the authors. Various molecular structure-descriptors computed for GAO are compared with their analogs computed for ordinary molecular graphs. The quality of these structure-descriptors was tested for correlation with the normal boiling points of alkanes and cycloalkanes. In all the studied cases, the results based on GAO are similar to, and usually slightly better than, those obtained by means of ordinary molecular graps.en_US
dc.language.isoen_USen_US
dc.publisherSerbian Chemical Societyen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.sourceJournal of the Serbian Chemical Society-
dc.subjectgraph of atomic orbitals (GAO)en_US
dc.subjectmolecular structure-descriptoren_US
dc.subjecttopological indexen_US
dc.titleGraph of atomic orbitals and the molecular structure-descriptors based on iten_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.2298/JSC0504669Ten_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

Page views(s)

378

Downloads(s)

15

Files in This Item:
File Description SizeFormat 
paper0020.pdf86.41 kBAdobe PDFThumbnail
View/Open


Items in SCIDAR are protected by copyright, with all rights reserved, unless otherwise indicated.