{"title":"Molecular structure and vibrational spectra of phenobaraitone by density functional theory and ab initio hartree-Fock calculations","authors":"Rui-Zhou Zhang, Xiao‐Hong Li, Xian-zhou Zhang","doi":"10.1007/S11458-011-0255-4","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":12785,"journal":{"name":"Frontiers of Chemistry in China","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2011-11-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/S11458-011-0255-4","citationCount":"12","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Frontiers of Chemistry in China","FirstCategoryId":"1089","ListUrlMain":"https://doi.org/10.1007/S11458-011-0255-4","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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