{"title":"Computer Simulation of the Beta Structure, with Different Lattice Ions and Reactivity, of Hydroperoxo-Metal Complexes Using an Embedded-Cluster Method","authors":"R. Dimitrova, M. Popova","doi":"10.1023/A:1008338026553","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":18757,"journal":{"name":"Molecular Engineering","volume":"25 1","pages":"471-478"},"PeriodicalIF":0.0000,"publicationDate":"1999-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1023/A:1008338026553","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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