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BibTeX entry
@Article{Ziegler:1992:EME,
author = "T. Ziegler and G. L. Gutsev",
title = "On the evaluation of molecular electron affinities by
approximate density functional theory",
journal = j-J-COMPUT-CHEM,
volume = "13",
number = "1",
pages = "70--75",
month = jan,
year = "1992",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540130109",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:16 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Sep 2004",
}
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