{"title":"4-氨基苯酞酰亚胺和3-对甲酰基吡嗪-乙酰-苯甲酰甲基二元溶液中的分子相互作用","authors":"V. Pop, Dana Dorohoi, V. Holban","doi":"10.1016/0584-8539(94)E0021-2","DOIUrl":null,"url":null,"abstract":"<div><p>The solution parameters determining the shifts of the 4-aminophthalimide (4-AF) and 3-<em>p</em>-cumyl-pyridazinium-acetyl-benzoyl-methylid (PM) visible bands have been established by multiple regression. The characteristics are specified for the charge transitions. It has been ascertained that the chemical displacement δ<sub>H</sub> (ppm) of the hydroxil group proton can be used to express the proton transfer interactions.</p></div>","PeriodicalId":82782,"journal":{"name":"Spectrochimica acta. Part A: Molecular spectroscopy","volume":"50 14","pages":"Pages 2281-2289"},"PeriodicalIF":0.0000,"publicationDate":"1994-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0584-8539(94)E0021-2","citationCount":"21","resultStr":"{\"title\":\"Molecular interactions in binary solutions of 4-aminophthalimide and 3-p-cumyl-pyridazinium-acetyl-benzoyl-methylid\",\"authors\":\"V. Pop, Dana Dorohoi, V. Holban\",\"doi\":\"10.1016/0584-8539(94)E0021-2\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The solution parameters determining the shifts of the 4-aminophthalimide (4-AF) and 3-<em>p</em>-cumyl-pyridazinium-acetyl-benzoyl-methylid (PM) visible bands have been established by multiple regression. The characteristics are specified for the charge transitions. It has been ascertained that the chemical displacement δ<sub>H</sub> (ppm) of the hydroxil group proton can be used to express the proton transfer interactions.</p></div>\",\"PeriodicalId\":82782,\"journal\":{\"name\":\"Spectrochimica acta. Part A: Molecular spectroscopy\",\"volume\":\"50 14\",\"pages\":\"Pages 2281-2289\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1994-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0584-8539(94)E0021-2\",\"citationCount\":\"21\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Spectrochimica acta. Part A: Molecular spectroscopy\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0584853994E00212\",\"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. Part A: Molecular spectroscopy","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0584853994E00212","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Molecular interactions in binary solutions of 4-aminophthalimide and 3-p-cumyl-pyridazinium-acetyl-benzoyl-methylid
The solution parameters determining the shifts of the 4-aminophthalimide (4-AF) and 3-p-cumyl-pyridazinium-acetyl-benzoyl-methylid (PM) visible bands have been established by multiple regression. The characteristics are specified for the charge transitions. It has been ascertained that the chemical displacement δH (ppm) of the hydroxil group proton can be used to express the proton transfer interactions.
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