完整後設資料紀錄
DC 欄位語言
dc.contributor.authorMineo, Hirobumien_US
dc.contributor.authorKim, Gap-Sueen_US
dc.contributor.authorLin, Sheng Hsienen_US
dc.contributor.authorFujimura, Yuichien_US
dc.date.accessioned2020-03-02T03:23:24Z-
dc.date.available2020-03-02T03:23:24Z-
dc.date.issued2020-02-16en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2020.137124en_US
dc.identifier.urihttp://hdl.handle.net/11536/153711-
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.en_US
dc.language.isoen_USen_US
dc.titleOn the validity of the independent interaction model for generation of dynamic Stark-induced degenerate states in chiral aromatic ring moleculesen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cplett.2020.137124en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume741en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000512281100019en_US
dc.citation.woscount0en_US
顯示於類別:期刊論文