完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Langner, Johanna | en_US |
dc.contributor.author | Witek, Henryk A. | en_US |
dc.date.accessioned | 2020-07-01T05:21:17Z | - |
dc.date.available | 2020-07-01T05:21:17Z | - |
dc.date.issued | 2020-01-01 | en_US |
dc.identifier.issn | 0340-6253 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/154355 | - |
dc.description.abstract | We 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.iso | en_US | en_US |
dc.title | Interface Theory of Benzenoids: Basic Applications | en_US |
dc.type | Article | en_US |
dc.identifier.journal | MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY | en_US |
dc.citation.volume | 84 | en_US |
dc.citation.issue | 1 | en_US |
dc.citation.spage | 177 | en_US |
dc.citation.epage | 215 | en_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.department | National Chiao Tung University | en_US |
dc.contributor.department | Institute of Molecular science | en_US |
dc.identifier.wosnumber | WOS:000532582600008 | en_US |
dc.citation.woscount | 0 | en_US |
顯示於類別: | 期刊論文 |