Last update: Sun Jun 2 02:00:44 MDT 2019
@Article{Glidewell:1983:KTI,
author = "Christopher Glidewell and Colin Thomson",
title = "{Koopmans}' theorem ionization potentials of methyl
and silyl halides, chalcogenides, amines, and
phosphines: an ab initio {SCF} study",
journal = j-J-COMPUT-CHEM,
volume = "4",
number = "1",
pages = "9--14",
month = "Spring",
year = "1983",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540040103",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:28:22 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",
}