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dc.contributor.authorLin, C. K.en_US
dc.contributor.authorYang, L.en_US
dc.contributor.authorHayashi, M.en_US
dc.contributor.authorZhu, C. Y.en_US
dc.contributor.authorFujimura, Y.en_US
dc.contributor.authorShen, Y. R.en_US
dc.contributor.authorLin, S. H.en_US
dc.date.accessioned2014-12-08T15:35:14Z-
dc.date.available2014-12-08T15:35:14Z-
dc.date.issued2014-01-01en_US
dc.identifier.issn0009-4536en_US
dc.identifier.urihttp://dx.doi.org/10.1002/jccs.201300416en_US
dc.identifier.urihttp://hdl.handle.net/11536/23880-
dc.description.abstractThe SFG technique has become popular since the pioneering work conducted by Shen's group in late 1980s. Combined the advantages of other surface-detecting techniques, the SFG technique could identify both chemical species and orientations adsorbed on surfaces or inserted between surfaces. In view of the recent tremendous experimental activities of SFG in surface chemistry, biochemistry and material sciences, quantum chemical calculations of SFG spectra to analyze the experimental SFG spectra are badly needed. In this paper we presented the theoretical expressions of various SFG techniques and showed how to employ the quantum chemical calculations to simulate the corresponding SFG spectra.en_US
dc.language.isoen_USen_US
dc.subjectSpectroscopyen_US
dc.subjectNonlinear optical processesen_US
dc.subjectSusceptibility methoden_US
dc.titleTheory and Applications of Sum-Frequency Generationsen_US
dc.typeReviewen_US
dc.identifier.doi10.1002/jccs.201300416en_US
dc.identifier.journalJOURNAL OF THE CHINESE CHEMICAL SOCIETYen_US
dc.citation.volume61en_US
dc.citation.issue1en_US
dc.citation.spage77en_US
dc.citation.epage92en_US
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000330589000007-
dc.citation.woscount1-
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