{"title":"The Water Dimer: Post-Hartree-Fock and Density Functional Calculations on the Potential Energy Surface","authors":"O. Ventura, M. Kieninger, S. Suhai, G. Diercksen","doi":"10.1023/A:1008243505290","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":18757,"journal":{"name":"Molecular Engineering","volume":"46 1","pages":"317-348"},"PeriodicalIF":0.0000,"publicationDate":"1997-06-01","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:1008243505290","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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