Quantum chemistry: The development of ab initio methods in molecular electronic structure theory. by Henry F. Schaeffer, Clarendon press, Oxford, England, 1984

Abstract

International Journal of Quantum ChemistryVolume 27, Issue 5 p. 637-637 Book Review Quantum chemistry: The development of ab initio methods in molecular electronic structure theory. by Henry F. Schaeffer, Clarendon press, Oxford, England, 1984 Hans Ågren, Hans ÅgrenSearch for more papers by this author Hans Ågren, Hans ÅgrenSearch for more papers by this author First published: May 1985 https://doi.org/10.1002/qua.560270512AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat No abstract is available for this article. Volume27, Issue5May 1985Pages 637-637 RelatedInformation