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Polarization-Angle-Scanning Two-Dimensional Spectroscopy: Application to Dipeptide Structure Determination

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dc.contributor.authorChoi, Jun-Ho-
dc.contributor.authorCho, Minhaeng-
dc.date.accessioned2021-09-07T13:06:43Z-
dc.date.available2021-09-07T13:06:43Z-
dc.date.created2021-06-14-
dc.date.issued2011-04-28-
dc.identifier.issn1089-5639-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/112626-
dc.description.abstractCoherent two-dimensional optical spectroscopy based on a heterodyne-detected stimulated photon echo measurement technique requires four ultrashort pulses whose pulse-to-pulse defy times, wavevectors, and frequencies are experimentally controllable variables. In the polarization directions of the four radiations can also be arbitrarily adjusted. We show that the polarization-angle-scanning two-dimensional spectroscopy can be of effective use to selectively suppress either all the diagonal peaks or a cross-peak in a given two-dimensional spectrum. Theoretical relationships between the transition dipole vectors of a given pair of coupled modes or quantum transitions and the polarization angle configuration making the corresponding cross-peak vanish are established. Here, to shed light into the underlying principles of the Polarization-angle-scanning two-dimensional spectroscopy, we considered the amide I vibrations of various isotope-labeled dipeptide conformers and show that one can selectively suppress a cross-peak by properly controlling the polarization angle of a chosen beam among them. Once the relative directions of the amide I transition dipole vectors are determined using the polarization-angle-scanning technique theoretically proposed here, they can serve as a set of constraints for determining structures of model peptides, The present work demonstrates that the polarization-controlled two-dimensional vibrational or electronic spectroscopy can provide invaluable information on intricate details of molecular structure's.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.subjectVIBRATIONAL SPECTROSCOPY-
dc.subjectIR-SPECTROSCOPY-
dc.subjectLINE-SHAPES-
dc.subjectINFRARED-SPECTROSCOPY-
dc.subjectPEPTIDES-
dc.subjectDYNAMICS-
dc.subjectTRIPEPTIDES-
dc.subjectPOLYPEPTIDES-
dc.subjectFREQUENCIES-
dc.subjectSPECTRA-
dc.titlePolarization-Angle-Scanning Two-Dimensional Spectroscopy: Application to Dipeptide Structure Determination-
dc.typeArticle-
dc.contributor.affiliatedAuthorChoi, Jun-Ho-
dc.contributor.affiliatedAuthorCho, Minhaeng-
dc.identifier.doi10.1021/jp106458j-
dc.identifier.scopusid2-s2.0-79955423374-
dc.identifier.wosid000289697500014-
dc.identifier.bibliographicCitationJOURNAL OF PHYSICAL CHEMISTRY A, v.115, no.16, pp.3766 - 3777-
dc.relation.isPartOfJOURNAL OF PHYSICAL CHEMISTRY A-
dc.citation.titleJOURNAL OF PHYSICAL CHEMISTRY A-
dc.citation.volume115-
dc.citation.number16-
dc.citation.startPage3766-
dc.citation.endPage3777-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.subject.keywordPlusVIBRATIONAL SPECTROSCOPY-
dc.subject.keywordPlusIR-SPECTROSCOPY-
dc.subject.keywordPlusLINE-SHAPES-
dc.subject.keywordPlusINFRARED-SPECTROSCOPY-
dc.subject.keywordPlusPEPTIDES-
dc.subject.keywordPlusDYNAMICS-
dc.subject.keywordPlusTRIPEPTIDES-
dc.subject.keywordPlusPOLYPEPTIDES-
dc.subject.keywordPlusFREQUENCIES-
dc.subject.keywordPlusSPECTRA-
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