BibTeX record journals/jcc/Jursic96

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@article{DBLP:journals/jcc/Jursic96,
  author       = {Branko S. Jursic},
  title        = {Density functional Gaussian-type orbital approach in theoretical study
                  of {S2F2} isomerization},
  journal      = {J. Comput. Chem.},
  volume       = {17},
  number       = {7},
  pages        = {835--840},
  year         = {1996},
  url          = {https://doi.org/10.1002/(SICI)1096-987X(199605)17:7\<835::AID-JCC7\>3.0.CO;2-T},
  doi          = {10.1002/(SICI)1096-987X(199605)17:7\<835::AID-JCC7\>3.0.CO;2-T},
  timestamp    = {Wed, 01 Apr 2020 08:45:05 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Jursic96.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

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