{"title":"Effets de la liaison hydrogene sur la vibration ν(CH) dans les complexes R2CHOH…Y","authors":"J.P. Gallas, C. Binet","doi":"10.1016/0378-4487(82)80018-6","DOIUrl":null,"url":null,"abstract":"<div><p>Complexation effect on CH stretching vibration is investigated in R<sub>2</sub>CHOH…Y complexes (R = CF<sub>3</sub>, CD<sub>3</sub> ; Y = base) by infrared spectroscopy ; it depends on the alcohol molecular conformation. When the CH and OH bands are in the <em>trans</em> position, the observed down shifts of <span><math><mtext>ν</mtext></math></span>(CH) and <span><math><mtext>ν</mtext></math></span>(OH) in the complexation are linearly related ; for the gauche forms, the relation between the down shifts of <span><math><mtext>ν</mtext></math></span>(CH) and <span><math><mtext>ν</mtext></math></span>(OH) depends on R and when R = CF<sub>3</sub> it moreover depends on the basicity of Y. So, the directional character of the electronic displacement in H bonding is shown. No significant effect of the complexation on the integrated intensity of the ν(CH) band is observed. Solvatation of (CF<sub>3</sub>)<sub>2</sub>CHOH…Y by Y bases may be due to a C-H…Y hydrogen bonding.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 1","pages":"Pages 39-51"},"PeriodicalIF":0.0000,"publicationDate":"1982-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80018-6","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448782800186","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 2
Abstract
Complexation effect on CH stretching vibration is investigated in R2CHOH…Y complexes (R = CF3, CD3 ; Y = base) by infrared spectroscopy ; it depends on the alcohol molecular conformation. When the CH and OH bands are in the trans position, the observed down shifts of (CH) and (OH) in the complexation are linearly related ; for the gauche forms, the relation between the down shifts of (CH) and (OH) depends on R and when R = CF3 it moreover depends on the basicity of Y. So, the directional character of the electronic displacement in H bonding is shown. No significant effect of the complexation on the integrated intensity of the ν(CH) band is observed. Solvatation of (CF3)2CHOH…Y by Y bases may be due to a C-H…Y hydrogen bonding.