{"title":"Me3N·AlH3和Me3N·AlCl3中电子密度分布的静电分子势分析","authors":"A. Okniński, S. Pasynkiewicz, S. Dzierzgowski","doi":"10.1016/0378-4487(82)80024-1","DOIUrl":null,"url":null,"abstract":"<div><p>Electrostatic molecular potential approach is used to determine reaction channels for Me<sub>3</sub>N·AlH<sub>3</sub> and Me<sub>3</sub>N·AlCl<sub>3</sub>. Predictions concerning reactivity of these complexes are formulated.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"23 1","pages":"Pages 37-43"},"PeriodicalIF":0.0000,"publicationDate":"1982-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80024-1","citationCount":"0","resultStr":"{\"title\":\"Electrostatic molecular potential analysis of electron density distribution in Me3N·AlH3 and Me3N·AlCl3\",\"authors\":\"A. Okniński, S. Pasynkiewicz, S. Dzierzgowski\",\"doi\":\"10.1016/0378-4487(82)80024-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Electrostatic molecular potential approach is used to determine reaction channels for Me<sub>3</sub>N·AlH<sub>3</sub> and Me<sub>3</sub>N·AlCl<sub>3</sub>. Predictions concerning reactivity of these complexes are formulated.</p></div>\",\"PeriodicalId\":100049,\"journal\":{\"name\":\"Advances in Molecular Relaxation and Interaction Processes\",\"volume\":\"23 1\",\"pages\":\"Pages 37-43\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1982-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0378-4487(82)80024-1\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advances in Molecular Relaxation and Interaction Processes\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0378448782800241\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448782800241","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Electrostatic molecular potential analysis of electron density distribution in Me3N·AlH3 and Me3N·AlCl3
Electrostatic molecular potential approach is used to determine reaction channels for Me3N·AlH3 and Me3N·AlCl3. Predictions concerning reactivity of these complexes are formulated.
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