{"title":"磺胺和磺胺-d4的红外光谱","authors":"T. Uno, K. Machida, K. Hanai","doi":"10.1016/0371-1951(66)80055-3","DOIUrl":null,"url":null,"abstract":"<div><p>The infra-red spectra of sulphamide and sulphamide-<em>d</em><sub>4</sub> have been recorded for ordinary and polarized radiations. The vibrational assignment has been made by referring to the infra-red dichroism as well as to the isotopic effect. Normal co-ordinate analysis of sulphamide and sulphamide-<em>d</em><sub>4</sub> as nine atomic molecules has been carried out by assuming the molecular symmetry of <em>C</em><sub>2ν</sub>. The calculation of potential energy distributions has shown that the shift of the NSN symmetric and antisymmetric stretching bands on <em>N</em>-deuteration is attributed to the vibrational coupling between the SN stretching and the ND<sub>2</sub> bending vibrations.</p></div>","PeriodicalId":101180,"journal":{"name":"Spectrochimica Acta","volume":"22 12","pages":"Pages 2065-2073"},"PeriodicalIF":0.0000,"publicationDate":"1966-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0371-1951(66)80055-3","citationCount":"24","resultStr":"{\"title\":\"Infra-red spectra of sulphamide and sulphamide-d4\",\"authors\":\"T. Uno, K. Machida, K. Hanai\",\"doi\":\"10.1016/0371-1951(66)80055-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The infra-red spectra of sulphamide and sulphamide-<em>d</em><sub>4</sub> have been recorded for ordinary and polarized radiations. The vibrational assignment has been made by referring to the infra-red dichroism as well as to the isotopic effect. Normal co-ordinate analysis of sulphamide and sulphamide-<em>d</em><sub>4</sub> as nine atomic molecules has been carried out by assuming the molecular symmetry of <em>C</em><sub>2ν</sub>. The calculation of potential energy distributions has shown that the shift of the NSN symmetric and antisymmetric stretching bands on <em>N</em>-deuteration is attributed to the vibrational coupling between the SN stretching and the ND<sub>2</sub> bending vibrations.</p></div>\",\"PeriodicalId\":101180,\"journal\":{\"name\":\"Spectrochimica Acta\",\"volume\":\"22 12\",\"pages\":\"Pages 2065-2073\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1966-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0371-1951(66)80055-3\",\"citationCount\":\"24\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Spectrochimica Acta\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0371195166800553\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectrochimica Acta","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0371195166800553","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The infra-red spectra of sulphamide and sulphamide-d4 have been recorded for ordinary and polarized radiations. The vibrational assignment has been made by referring to the infra-red dichroism as well as to the isotopic effect. Normal co-ordinate analysis of sulphamide and sulphamide-d4 as nine atomic molecules has been carried out by assuming the molecular symmetry of C2ν. The calculation of potential energy distributions has shown that the shift of the NSN symmetric and antisymmetric stretching bands on N-deuteration is attributed to the vibrational coupling between the SN stretching and the ND2 bending vibrations.