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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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