Cited 2 time in
Spectroscopic study of jet-cooled indole-3-carbinol by laser desorption technique: Franck-Condon simulations and anharmonic calculations
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Ahn, Ahreum | - |
| dc.contributor.author | Min, Ahreum | - |
| dc.contributor.author | Moon, Cheol Joo | - |
| dc.contributor.author | Lee, Ji Hoon | - |
| dc.contributor.author | Lee, Seung Jun | - |
| dc.contributor.author | Warashina, Taichi | - |
| dc.contributor.author | Ishiuchi, Shun-ichi | - |
| dc.contributor.author | Fujii, Masaaki | - |
| dc.contributor.author | Choi, Myong Yong | - |
| dc.date.accessioned | 2022-12-26T21:31:33Z | - |
| dc.date.available | 2022-12-26T21:31:33Z | - |
| dc.date.issued | 2015-10 | - |
| dc.identifier.issn | 0009-2614 | - |
| dc.identifier.issn | 1873-4448 | - |
| dc.identifier.uri | https://scholarworks.gnu.ac.kr/handle/sw.gnu/16975 | - |
| dc.description.abstract | The conformational structure of indole-3-carbinol (I3C) has been investigated in the gas phase for the first time using a laser desorption technique. A UV-UV hole-burning technique revealed the presence of a single conformer of I3C in the mass-selected resonant two-photon ionization spectrum. The assignment of the observed IR spectrum of I3C is inconclusive due to almost identically predicted IR frequencies of the two lowest energy conformers from harmonic calculations. A conclusive assignment for the conformer of I3C has been reported with an aid of performing anharmonic calculations and Franck-Condon simulations on the two lowest-energy conformers. (C) 2015 Elsevier B.V. All rights reserved. | - |
| dc.format.extent | 7 | - |
| dc.language | 영어 | - |
| dc.language.iso | ENG | - |
| dc.publisher | Elsevier BV | - |
| dc.title | Spectroscopic study of jet-cooled indole-3-carbinol by laser desorption technique: Franck-Condon simulations and anharmonic calculations | - |
| dc.type | Article | - |
| dc.publisher.location | 네델란드 | - |
| dc.identifier.doi | 10.1016/j.cplett.2015.08.063 | - |
| dc.identifier.scopusid | 2-s2.0-84944875261 | - |
| dc.identifier.wosid | 000363953200043 | - |
| dc.identifier.bibliographicCitation | Chemical Physics Letters, v.638, pp 237 - 243 | - |
| dc.citation.title | Chemical Physics Letters | - |
| dc.citation.volume | 638 | - |
| dc.citation.startPage | 237 | - |
| dc.citation.endPage | 243 | - |
| dc.type.docType | Article | - |
| dc.description.isOpenAccess | N | - |
| dc.description.journalRegisteredClass | sci | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.relation.journalResearchArea | Chemistry | - |
| dc.relation.journalResearchArea | Physics | - |
| dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
| dc.relation.journalWebOfScienceCategory | Physics, Atomic, Molecular & Chemical | - |
| dc.subject.keywordPlus | GAS-PHASE | - |
| dc.subject.keywordPlus | 3-CYANOINDOLE-(H2O)(N) N=0-2 | - |
| dc.subject.keywordPlus | CONFORMATIONAL STRUCTURES | - |
| dc.subject.keywordPlus | 3,3'-DIINDOLYLMETHANE | - |
| dc.subject.keywordPlus | PREFERENCES | - |
| dc.subject.keywordPlus | RESONANCE | - |
| dc.subject.keywordPlus | CLUSTERS | - |
| dc.subject.keywordPlus | FIELD | - |
| dc.subject.keywordPlus | H2CO | - |
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