Entry Allinger:1980:ICR from jcomputchem1980.bib

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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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