{"title":"Conformational and Vibrational Analysis of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one by Density Functional Theory and ab initio Hartree-Fock","authors":"G. Uğurlu","doi":"10.48138/cjo.1025061","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":9662,"journal":{"name":"Caucasian Journal of Science","volume":"31 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-12-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Caucasian Journal of Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.48138/cjo.1025061","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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