{"title":"Etude des premières bandes d'absorption S0→S1 et S0→S2 du 5-méthoxyindole","authors":"A Kadiri, B Kabouchi","doi":"10.1016/0584-8539(94)80183-5","DOIUrl":null,"url":null,"abstract":"<div><p>The experimental and theoretical results obtained for 5-methoxyindole (5MOI) indicate a large energetic difference between the <em>S</em><sub>0</sub> → <em>S</em><sub>1</sub> and <em>S</em><sub>0</sub> → <em>S</em><sub>2</sub> transitions indicating a charge distribution very different from that of indole. A weak shoulder on the long wavelength side of the <em>S</em><sub>0</sub> → <em>S</em><sub>1</sub> band is attributed to a <em>n</em>π* transition associated with the methoxy substituent. This feature has previously been attributed to a hot band. The effect of solvent on the molecule and the results obtained by the quantitative quantum CNDO/2 and CNDO/M methods are discussed.</p></div>","PeriodicalId":82782,"journal":{"name":"Spectrochimica acta. Part A: Molecular spectroscopy","volume":"50 10","pages":"Pages 1783-1788"},"PeriodicalIF":0.0000,"publicationDate":"1994-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0584-8539(94)80183-5","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectrochimica acta. Part A: Molecular spectroscopy","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0584853994801835","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The experimental and theoretical results obtained for 5-methoxyindole (5MOI) indicate a large energetic difference between the S0 → S1 and S0 → S2 transitions indicating a charge distribution very different from that of indole. A weak shoulder on the long wavelength side of the S0 → S1 band is attributed to a nπ* transition associated with the methoxy substituent. This feature has previously been attributed to a hot band. The effect of solvent on the molecule and the results obtained by the quantitative quantum CNDO/2 and CNDO/M methods are discussed.