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dc.contributor.authorYang, L.en_US
dc.contributor.authorNiu, Y. L.en_US
dc.contributor.authorLin, C. K.en_US
dc.contributor.authorHayashi, M.en_US
dc.contributor.authorZhu, C. Y.en_US
dc.contributor.authorLin, S. H.en_US
dc.date.accessioned2015-07-21T08:28:37Z-
dc.date.available2015-07-21T08:28:37Z-
dc.date.issued2015-01-01en_US
dc.identifier.isbn978-1-118-94970-2; 978-1-118-94969-6en_US
dc.identifier.issn0065-2385en_US
dc.identifier.urihttp://hdl.handle.net/11536/124408-
dc.description.abstracten_US
dc.language.isoen_USen_US
dc.titleTHEORIES AND QUANTUM CHEMICAL CALCULATIONS OF LINEAR AND SUM-FREQUENCY GENERATION SPECTROSCOPIES, AND INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION AND DENSITY MATRIX TREATMENT OF ULTRAFAST DYNAMICSen_US
dc.typeReview; Book Chapteren_US
dc.identifier.journalADVANCES IN CHEMICAL PHYSICS, VOL 156en_US
dc.citation.volume156en_US
dc.citation.spage295en_US
dc.citation.epage391en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000348648100006en_US
dc.citation.woscount0en_US
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