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BibTeX entry
@Article{Breulet:1981:ICS,
author = "Jacques Breulet",
title = "Ab initio calculation of spin--orbit interaction in
polyatomic molecules using {Gaussian}-type
wavefunctions",
journal = j-J-COMPUT-CHEM,
volume = "2",
number = "3",
pages = "244--250",
month = "Autumn",
year = "1981",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540020305",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:28:20 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",
}
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