{"title":"All-experimental analysis of doubly resonant sum-frequency generation spectra for Franck-Condon and Herzberg-Teller vibronic modes.","authors":"B. Busson","doi":"10.1063/5.0091374","DOIUrl":null,"url":null,"abstract":"The transform technique applied to the analysis of doubly resonant sum-frequency generation (DR-SFG) spectra is extended to include Herzberg-Teller (HT) vibronic modes. The experimentally measured overlap spectral function generates all the energy resonant amplitudes of the DR-SFG excitation function for both Franck-Condon (FC) and HT modes. When FC modes dominate the DR-SFG spectra, a methodology is provided to perform efficient curve fitting and orientation analysis in order to extract FC activities of the various vibration modes from experimental spectra with the help of a molecular model. Determination of the FC or HT natures of the vibration modes from DR-SFG data is also shown to be possible through their visible line shapes with an appropriate choice of polarizations. As an example, experimental DR-SFG data suggest that a known HT-active mode in the vibronic structure of Rhodamine 6G monomers exhibits a FC behavior in molecular aggregates.","PeriodicalId":446961,"journal":{"name":"The Journal of chemical physics","volume":"42 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2022-05-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of chemical physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1063/5.0091374","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 4
Abstract
The transform technique applied to the analysis of doubly resonant sum-frequency generation (DR-SFG) spectra is extended to include Herzberg-Teller (HT) vibronic modes. The experimentally measured overlap spectral function generates all the energy resonant amplitudes of the DR-SFG excitation function for both Franck-Condon (FC) and HT modes. When FC modes dominate the DR-SFG spectra, a methodology is provided to perform efficient curve fitting and orientation analysis in order to extract FC activities of the various vibration modes from experimental spectra with the help of a molecular model. Determination of the FC or HT natures of the vibration modes from DR-SFG data is also shown to be possible through their visible line shapes with an appropriate choice of polarizations. As an example, experimental DR-SFG data suggest that a known HT-active mode in the vibronic structure of Rhodamine 6G monomers exhibits a FC behavior in molecular aggregates.