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Theoretical Formulation and Simulation of Electronic Sum-Frequency Generation Spectroscopy

dc.citation.epage23805en_US
dc.citation.issue45en_US
dc.citation.spage23797en_US
dc.citation.volume117en_US
dc.citation.woscount0
dc.contributor.authorLin, Chih-Kaien_US
dc.contributor.authorHayashi, Michitoshien_US
dc.contributor.authorLin, Sheng Hsienen_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.date.accessioned2014-12-08T15:33:34Z
dc.date.available2014-12-08T15:33:34Z
dc.date.issued2013-11-14en_US
dc.description.abstractSum-frequency generation (SFG) spectroscopy is a powerful tool for not only identifying molecular species but also analyzing orientation configurations on a surface/interface. In this Article, we presented reformulation of the theoretical framework of electronic SFG spectroscopy, the signal of which could be greatly enhanced by tuning one or two incident beam frequencies resonant with electronic excited states. Simulated electronic SFG spectra resonant at the sum frequency of a pair of coumarin-derivative pH-indicator surfactant molecules, 4-methyl-7-hydroxycoumarin and its anionic counterpart (MHC/MHC-), floating on the water surface were carried out as a demonstration.en_US
dc.identifier.doi10.1021/jp407881aen_US
dc.identifier.issn1932-7447en_US
dc.identifier.journalJOURNAL OF PHYSICAL CHEMISTRY Cen_US
dc.identifier.urihttp://dx.doi.org/10.1021/jp407881aen_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/23265
dc.identifier.wosnumberWOS:000327110500040
dc.language.isoen_USen_US
dc.titleTheoretical Formulation and Simulation of Electronic Sum-Frequency Generation Spectroscopyen_US
dc.typeArticleen_US

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