Entry Kneisler:1996:IDF from jcomputchem1990.bib

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BibTeX entry

@Article{Kneisler:1996:IDF,
  author =       "John R. Kneisler and Norman L. Allinger",
  title =        "Ab initio and density functional theory study of
                 structures and energies for dimethoxymethane as a model
                 for the anomeric effect",
  journal =      j-J-COMPUT-CHEM,
  volume =       "17",
  number =       "7",
  pages =        "757--766",
  month =        may,
  year =         "1996",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/(SICI)1096-987X(199605)17:7<757::AID-JCC1>3.0.CO;2-R",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 15:11:08 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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