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      = {J. Comput. Chem.},
  volume       = {19},
  number       = {2},
  pages        = {154--167},
  year         = {1998},
  url          = {https://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    = {Wed, 01 Apr 2020 08:44:47 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/GoldsteinHT98.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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