Entry Rauhut:1997:DFB from jcomputchem1990.bib

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BibTeX entry

@Article{Rauhut:1997:DFB,
  author =       "Guntram Rauhut and Andrzej A. Jarzecki and Peter
                 Pulay",
  title =        "Density functional based vibrational study of
                 conformational isomers: {Molecular} rearrangement of
                 benzofuroxan",
  journal =      j-J-COMPUT-CHEM,
  volume =       "18",
  number =       "4",
  pages =        "489--500",
  month =        mar,
  year =         "1997",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/(SICI)1096-987X(199703)18:4<489::AID-JCC4>3.0.CO;2-P",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 15:11:13 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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