Entry Kovacs:1996:TSI from jcomputchem1990.bib

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BibTeX entry

@Article{Kovacs:1996:TSI,
  author =       "Attila Kov{\'a}cs and Istv{\'a}n Kolossv{\'a}ry and
                 G{\'a}bor I. Csonka and Istv{\'a}n Hargittai",
  title =        "Theoretical study of intramolecular hydrogen bonding
                 and molecular geometry of 2-trifluoromethylphenol",
  journal =      j-J-COMPUT-CHEM,
  volume =       "17",
  number =       "16",
  pages =        "1804--1819",
  month =        dec,
  year =         "1996",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/(SICI)1096-987X(199612)17:16<1804::AID-JCC2>3.0.CO;2-R",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 15:11:11 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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