{"title":"Self-consistent electron–nucleus cusp correction for molecular orbitals","authors":"Pierre‐François Loos, A. Scemama, M. Caffarel","doi":"10.1016/bs.aiq.2019.03.003","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":111159,"journal":{"name":"State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More","volume":"370 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2019-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/bs.aiq.2019.03.003","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}