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dc.contributor.authorLangner, Johannaen_US
dc.contributor.authorWitek, Henryk A.en_US
dc.date.accessioned2020-07-01T05:21:17Z-
dc.date.available2020-07-01T05:21:17Z-
dc.date.issued2020-01-01en_US
dc.identifier.issn0340-6253en_US
dc.identifier.urihttp://hdl.handle.net/11536/154355-
dc.description.abstractWe show that the recently introduced interface theory of benzenoids [Langner and Witek, MATCH Commun. Math. Comput. Chem. (2020)] can be readily applied to characterize various properties of benzenoids and their Clar covers. A carefully selected collection of examples demonstrates how to use interface theory for detecting non-Kekulean or essentially disconnected character of benzenoids, computing their Clar numbers, constructing and enumerating their Kekule structures and Clar covers, and determining their Zhang-Zhang polynomials. The exposition has rather pedagogical character and is supposed to familiarize the reader with the basic toolkit of the interface theory of benzenoids.en_US
dc.language.isoen_USen_US
dc.titleInterface Theory of Benzenoids: Basic Applicationsen_US
dc.typeArticleen_US
dc.identifier.journalMATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRYen_US
dc.citation.volume84en_US
dc.citation.issue1en_US
dc.citation.spage177en_US
dc.citation.epage215en_US
dc.contributor.department交大名義發表zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentNational Chiao Tung Universityen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000532582600008en_US
dc.citation.woscount0en_US
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