Last update: Sun Jun 2 02:00:44 MDT 2019
@Article{Almlof:1982:PDS, author = "J. Alml{\"o}f and K. {Faegri Jr.} and K. Korsell", title = "Principles for a direct {SCF} approach to {LICAO--MO} ab initio calculations", journal = j-J-COMPUT-CHEM, volume = "3", number = "3", pages = "385--399", month = "Autumn", year = "1982", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540030314", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 15:28:21 MST 2012", bibsource = "http://www.interscience.wiley.com/jpages/0192-8651; http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.bib", acknowledgement = ack-nhfb, fjournal = "Journal of Computational Chemistry", journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651", onlinedate = "7 Sep 2004", }