{"title":"First-principle simulations of molecular processes at semiconductor surfaces","authors":"C. M. Bertoni, R. Felice, C. Pignedoli","doi":"10.1007/BF03185500","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":13304,"journal":{"name":"Il Nuovo Cimento D","volume":"8 1","pages":"967-974"},"PeriodicalIF":0.0000,"publicationDate":"1998-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Il Nuovo Cimento D","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/BF03185500","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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