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Cited 4 time in webofscience Cited 3 time in scopus
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On the validity of the independent interaction model for generation of dynamic Stark-induced degenerate states in chiral aromatic ring molecules

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dc.contributor.authorMineo, Hirobumi-
dc.contributor.authorKim, Gap-Sue-
dc.contributor.authorLin, Sheng Hsien-
dc.contributor.authorFujimura, Yuichi-
dc.date.accessioned2023-04-28T00:40:41Z-
dc.date.available2023-04-28T00:40:41Z-
dc.date.issued2020-02-16-
dc.identifier.issn0009-2614-
dc.identifier.issn1873-4448-
dc.identifier.urihttps://scholarworks.dongguk.edu/handle/sw.dongguk/6906-
dc.description.abstractDynamic Stark-induced degenerate state (DSIDS) is essential to generate electronic coherent angular momentum to identify molecular chirality. We previously derived DSIDS for phenylalanine enantiomers in the independent interaction model (IIM), in which two linearly polarized nonresonant UV lasers independently interact with relevant two electronic excited states. We present a numerical method to derive DSIDS beyond IIM. Here, both lasers interact with both excited states, and laser input parameters are determined for DSIDS located at the center of the excited states. The numerical results reasonably agree with those calculated in the IIM, which elucidate the validity of DSIDS in the IIM.-
dc.language영어-
dc.language.isoENG-
dc.publisherELSEVIER-
dc.titleOn the validity of the independent interaction model for generation of dynamic Stark-induced degenerate states in chiral aromatic ring molecules-
dc.typeArticle-
dc.publisher.location네델란드-
dc.identifier.doi10.1016/j.cplett.2020.137124-
dc.identifier.scopusid2-s2.0-85078212623-
dc.identifier.wosid000512281100019-
dc.identifier.bibliographicCitationCHEMICAL PHYSICS LETTERS, v.741-
dc.citation.titleCHEMICAL PHYSICS LETTERS-
dc.citation.volume741-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.subject.keywordPlusPI-ELECTRON ROTATIONS-
dc.subject.keywordPlusLASER-
dc.subject.keywordPlusSIMULATIONS-
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