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BibTeX entry
@Article{Eckert:1997:IGO,
author = "Frank Eckert and Peter Pulay and Hans-Joachim Werner",
title = "Ab initio geometry optimization for large molecules",
journal = j-J-COMPUT-CHEM,
volume = "18",
number = "12",
pages = "1473--1483",
month = sep,
year = "1997",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(199709)18:12<1473::AID-JCC5>3.0.CO;2-G",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:15 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 Dec 1998",
}
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