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dc.contributor.authorChou, Chien-Pinen_US
dc.contributor.authorWitek, Henryk A.en_US
dc.date.accessioned2014-12-08T15:23:58Z-
dc.date.available2014-12-08T15:23:58Z-
dc.date.issued2012en_US
dc.identifier.issn0340-6253en_US
dc.identifier.urihttp://hdl.handle.net/11536/16673-
dc.description.abstract"An automatic computer code is developed to calculate the Zhang-Zhang (ZZ) polynomial (aka Clar covering polynomial) for benzenoid systems. The code can be routinely applied to dense pericondensed benzenoids containing up to 500 carbon atoms. For catacondensed and quasi-linear pericondensed benzenoid systems, the limiting number of atoms is much larger and may exceed 10000. A parallel implementation of the code is also presented, which allows one to surpass these limits with a large number of CPUs. The developed program is applied for finding the ZZ polynomials of various classes of benzenoid systems; general techniques and algorithms applicable in this context are reviewed and discussed. A survey of new results obtained in that way is presented in a sequel to this paper [C.-P. Chou, Y. Li, and H.A. Witek, MATCH Commun. Math. Comput. Chem., submitted]."en_US
dc.language.isoen_USen_US
dc.titleAn Algorithm and FORTRAN Program for Automatic Computation of the Zhang-Zhang Polynomial of Benzenoidsen_US
dc.typeArticleen_US
dc.identifier.journalMATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRYen_US
dc.citation.volume68en_US
dc.citation.issue1en_US
dc.citation.epage3en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000307149200001-
dc.citation.woscount8-
Appears in Collections:Articles