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Electronic and vibrational spectroscopic studies of jet-cooled 5-cyanoindole and its water clusters, 5CI-(H2O)n, (n=0-2)
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Min, Ahreum | - |
| dc.contributor.author | Moon, Cheol Joo | - |
| dc.contributor.author | Ahn, Ahreum | - |
| dc.contributor.author | Lee, Ji Hoon | - |
| dc.contributor.author | Kim, Seong Keun | - |
| dc.contributor.author | Choi, Myong Yong | - |
| dc.date.accessioned | 2022-12-26T20:04:08Z | - |
| dc.date.available | 2022-12-26T20:04:08Z | - |
| dc.date.issued | 2016-08 | - |
| dc.identifier.issn | 0009-2614 | - |
| dc.identifier.issn | 1873-4448 | - |
| dc.identifier.uri | https://scholarworks.gnu.ac.kr/handle/sw.gnu/15328 | - |
| dc.description.abstract | Mass-selected resonant two-photon ionization (R2PI) and UV-UV hole-burning, and infrared-dip spectra of 5-cyanoindole (5CI) and its water clusters, 5CI-(H2O)(n) (n =1 and 2) were measured. Although, the structures of 5CI-(H2O)(1-2) are similar to those of 3CI-(H2O)1-2, the photofragmentation behaviors of the two systems are quite different due to the L-a-L-b state energy lowering and higher binding energies of 5CI-(H2O)(1-2) compared to those of 3CI-(H2O)(1-2). Especially for the case of 50-(I-120)2 cluster, shortening excited-state lifetime of 5CI-(H2O)(2) causes the broad background in the R2PI spectrum of 5CI-(H2O)(2). (C) 2016 Elsevier B.V. All rights reserved. | - |
| dc.format.extent | 8 | - |
| dc.language | 영어 | - |
| dc.language.iso | ENG | - |
| dc.publisher | Elsevier BV | - |
| dc.title | Electronic and vibrational spectroscopic studies of jet-cooled 5-cyanoindole and its water clusters, 5CI-(H2O)n, (n=0-2) | - |
| dc.title.alternative | Electronic and vibrational spectroscopic studies of jet-cooled 5-cyanoindole and its water clusters, 5CI-(H2O)n, (n = 0-2) | - |
| dc.type | Article | - |
| dc.publisher.location | 네델란드 | - |
| dc.identifier.doi | 10.1016/j.cplett.2016.06.008 | - |
| dc.identifier.scopusid | 2-s2.0-84974679293 | - |
| dc.identifier.wosid | 000382409800010 | - |
| dc.identifier.bibliographicCitation | Chemical Physics Letters, v.658, pp 63 - 70 | - |
| dc.citation.title | Chemical Physics Letters | - |
| dc.citation.volume | 658 | - |
| dc.citation.startPage | 63 | - |
| dc.citation.endPage | 70 | - |
| 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 | DENSITY-FUNCTIONAL THEORY | - |
| dc.subject.keywordPlus | FLUORESCENCE EXCITATION-SPECTRA | - |
| dc.subject.keywordPlus | EXCITED-STATE | - |
| dc.subject.keywordPlus | 3-CYANOINDOLE-(H2O)(N) N=0-2 | - |
| dc.subject.keywordPlus | CONFORMATIONAL STRUCTURES | - |
| dc.subject.keywordPlus | SOLVENT COMPLEXES | - |
| dc.subject.keywordPlus | 1LA STATES | - |
| dc.subject.keywordPlus | INDOLE | - |
| dc.subject.keywordPlus | 3-METHYLINDOLE | - |
| dc.subject.keywordPlus | PHOTOPHYSICS | - |
| dc.subject.keywordAuthor | 5-Cyanoindole | - |
| dc.subject.keywordAuthor | Mass-selected one-color R2PI | - |
| dc.subject.keywordAuthor | UV-UV hole-burning spectroscopy | - |
| dc.subject.keywordAuthor | IR-dip spectroscopy | - |
| dc.subject.keywordAuthor | Ab initio and DFT calculations | - |
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