{"title":"Density Functional Theory Calculations of Molecular Hyperpolarizabilities","authors":"V. Monev","doi":"10.1023/A:1008313115939","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":18757,"journal":{"name":"Molecular Engineering","volume":"128 1","pages":"217-234"},"PeriodicalIF":0.0000,"publicationDate":"1998-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1023/A:1008313115939","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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