{"title":"主基团金属与CC双键的相互作用。模型配合物H2Zn C2H4和H2Mg C2H4的分子轨道计算。","authors":"O. Gropen, A. Haaland, D. Defrees","doi":"10.3891/ACTA.CHEM.SCAND.39A-0367","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":75375,"journal":{"name":"Acta chemica Scandinavica. Series A: Physical and inorganic chemistry","volume":"39 5 1","pages":"367-9"},"PeriodicalIF":0.0000,"publicationDate":"1985-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"The interaction of main group metals with CC double bonds. Molecular orbital calculations on the model complexes H2Zn C2H4 and H2Mg C2H4.\",\"authors\":\"O. Gropen, A. Haaland, D. Defrees\",\"doi\":\"10.3891/ACTA.CHEM.SCAND.39A-0367\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":75375,\"journal\":{\"name\":\"Acta chemica Scandinavica. Series A: Physical and inorganic chemistry\",\"volume\":\"39 5 1\",\"pages\":\"367-9\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1985-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta chemica Scandinavica. Series A: Physical and inorganic chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.3891/ACTA.CHEM.SCAND.39A-0367\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta chemica Scandinavica. Series A: Physical and inorganic chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3891/ACTA.CHEM.SCAND.39A-0367","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}