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BibTeX entry
@Article{Veenstra:1992:HTH,
author = "David L. Veenstra and David M. Ferguson and Peter A.
Kollman",
title = "How transferable are hydrogen parameters in molecular
mechanics calculations?",
journal = j-J-COMPUT-CHEM,
volume = "13",
number = "8",
pages = "971--978",
month = oct,
year = "1992",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540130807",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:19 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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16(9)1131,
16(9)1170,
16(10)1250,
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17(2)156,
17(4)396,
17(4)429,
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