{"title":"Raman spectra and structure of biphenyl isoatomers (the S0, S1, T1 states and the cation and anion radicals)","authors":"Yutaka Sasaki , Hiro-o Hamaguchi","doi":"10.1016/0584-8539(94)E0058-I","DOIUrl":null,"url":null,"abstract":"<div><p>The Raman and transient resonance Raman spectra of biphenyl (BP) and its perdeuterated analogue (BP-<em>d</em><sub>10</sub>) in three different electronic states (<em>S</em><sub>0</sub>, <em>S</em><sub>1</sub> and <em>T</em><sub>1</sub>) and in two different ionized states (cation and anion) have been recorded in solution. The <em>S</em><sub>0</sub> Raman spectra have also been measured for the crystalline state. The obtained set of spectra are analysed on the basis of the established vibrational assignments for the ground state of the planar (crystal) and the non-planar (solution) structures. The analysis suggests that BP in solution exists as a twisted structure in the <em>S</em><sub>1</sub> state, but that it takes planar or nearly planar structures in the <em>T</em><sub>1</sub>, the cationic and the anionic states.</p></div>","PeriodicalId":82782,"journal":{"name":"Spectrochimica acta. Part A: Molecular spectroscopy","volume":"50 8","pages":"Pages 1475-1485"},"PeriodicalIF":0.0000,"publicationDate":"1994-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0584-8539(94)E0058-I","citationCount":"33","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectrochimica acta. Part A: Molecular spectroscopy","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0584853994E0058I","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 33
Abstract
The Raman and transient resonance Raman spectra of biphenyl (BP) and its perdeuterated analogue (BP-d10) in three different electronic states (S0, S1 and T1) and in two different ionized states (cation and anion) have been recorded in solution. The S0 Raman spectra have also been measured for the crystalline state. The obtained set of spectra are analysed on the basis of the established vibrational assignments for the ground state of the planar (crystal) and the non-planar (solution) structures. The analysis suggests that BP in solution exists as a twisted structure in the S1 state, but that it takes planar or nearly planar structures in the T1, the cationic and the anionic states.