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DC Field | Value | Language |
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dc.citation.endPage | 8099 | - |
dc.citation.number | 27 | - |
dc.citation.startPage | 8098 | - |
dc.citation.title | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | - |
dc.citation.volume | 125 | - |
dc.contributor.author | Schultz, Thomas | - |
dc.contributor.author | Quenneville, J | - |
dc.contributor.author | Levine, B | - |
dc.contributor.author | Toniolo, A | - |
dc.contributor.author | Martinez, TJ | - |
dc.contributor.author | Lochbrunner, S | - |
dc.contributor.author | Schmitt, M | - |
dc.contributor.author | Shaffer, JP | - |
dc.contributor.author | Zgierski, MZ | - |
dc.contributor.author | Stolow, A | - |
dc.date.accessioned | 2023-12-22T11:10:56Z | - |
dc.date.available | 2023-12-22T11:10:56Z | - |
dc.date.created | 2014-09-18 | - |
dc.date.issued | 2003-07 | - |
dc.description.abstract | The excited-state dynamics of trans-azobenzene were investigated by femtosecond time-resolved photoelectron spectroscopy and ab initio molecular dynamics. Two near-degenerate ππ* excited states, S2 and S3,4, were identified in a region hitherto associated with only one excited state. These results help to explain contradictory reports about the photoisomerization mechanism and the wavelength dependence of the quantum yield. A new model for the isomerization mechanism is proposed. | - |
dc.identifier.bibliographicCitation | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.27, pp.8098 - 8099 | - |
dc.identifier.doi | 10.1021/ja021363x | - |
dc.identifier.issn | 0002-7863 | - |
dc.identifier.scopusid | 2-s2.0-0038682666 | - |
dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/6277 | - |
dc.identifier.url | http://pubs.acs.org/doi/abs/10.1021/ja021363x | - |
dc.identifier.wosid | 000183938900015 | - |
dc.language | 영어 | - |
dc.publisher | AMER CHEMICAL SOC | - |
dc.title | Mechanism and dynamics of azobenzene photoisomerization | - |
dc.type | Article | - |
dc.description.journalRegisteredClass | scopus | - |
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