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BibTeX entry
@Article{Allinger:1980:ICR,
author = "Norman L. Allinger and Ulrich Burkert and Salvatore
{Profeta Jr.}",
title = "Ab initio calculations of the rotational potential
functions for propylamine and ethylmethylamine",
journal = j-J-COMPUT-CHEM,
volume = "1",
number = "3",
pages = "281--284",
month = "Autumn",
year = "1980",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540010310",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:28:18 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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