V. Abirami, S. Pari, S. Muthupandi, L. Selvam, S. Prathap
{"title":"Density functional theory calculations on 2-chloro-4-fluoropyridine","authors":"V. Abirami, S. Pari, S. Muthupandi, L. Selvam, S. Prathap","doi":"10.1063/5.0141621","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":282237,"journal":{"name":"2ND INTERNATIONAL CONFERENCE ON MATERIALS FOR ENERGY AND ENVIRONMENT 2020","volume":"73 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2ND INTERNATIONAL CONFERENCE ON MATERIALS FOR ENERGY AND ENVIRONMENT 2020","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1063/5.0141621","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}