BibTeX record: journals/jcc/GoldsteinHT98

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@article{DBLP:journals/jcc/GoldsteinHT98,
  author    = {E. Goldstein and
               M. Haught and
               Y. Tang},
  title     = {Evaluation of density functional theory in the bond rupture of octane},
  journal   = {Journal of Computational Chemistry},
  year      = {1998},
  volume    = {19},
  number    = {2},
  pages     = {154--167},
  url       = {http://dx.doi.org/10.1002/(SICI)1096-987X(19980130)19:2<154::AID-JCC8>3.0.CO;2-T},
  doi       = {10.1002/(SICI)1096-987X(19980130)19:2<154::AID-JCC8>3.0.CO;2-T},
  timestamp = {Sat, 25 Oct 2014 14:24:27 +0200},
  biburl    = {http://dblp.uni-trier.de/rec/bib/journals/jcc/GoldsteinHT98},
  bibsource = {dblp computer science bibliography, http://dblp.org}
}