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BibTeX entry
@Article{Singh:1986:CIQ,
author = "U. Chandra Singh and Peter A. Kollman",
title = "A combined ab initio quantum mechanical and molecular
mechanical method for carrying out simulations on
complex molecular systems: {Applications} to the
{CH$_3$Cl + Cl$^-$} exchange reaction and gas phase
protonation of polyethers",
journal = j-J-COMPUT-CHEM,
volume = "7",
number = "6",
pages = "718--730",
month = dec,
year = "1986",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540070604",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:00 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 = "1 Sep 2004",
}
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2(3)287,
5(2)129,
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5(3)248,
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