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dc.contributor.authorWitek, Henryk A.en_US
dc.date.accessioned2014-12-08T15:15:49Z-
dc.date.available2014-12-08T15:15:49Z-
dc.date.issued2006-09-10en_US
dc.identifier.issn0065-7727en_US
dc.identifier.urihttp://hdl.handle.net/11536/11792-
dc.language.isoen_USen_US
dc.titleRelativistic parameterization of the SCC-DFTB methoden_US
dc.typeMeeting Abstracten_US
dc.identifier.journalABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYen_US
dc.citation.volume232en_US
dc.citation.issueen_US
dc.citation.spage106en_US
dc.citation.epage106en_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:000207781604102-
dc.citation.woscount0-
Appears in Collections:Articles