BibTeX records: Kazuhiro Ishida

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@article{DBLP:journals/jcc/Ishida12,
  author       = {Kazuhiro Ishida},
  title        = {Fourier transform general formula for systematic potentials},
  journal      = {J. Comput. Chem.},
  volume       = {33},
  number       = {9},
  pages        = {924--936},
  year         = {2012},
  url          = {https://doi.org/10.1002/jcc.22913},
  doi          = {10.1002/JCC.22913},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Ishida12.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Ishida04,
  author       = {Kazuhiro Ishida},
  title        = {Accurate and fast algorithm of the molecular incomplete gamma function
                  with a complex argument},
  journal      = {J. Comput. Chem.},
  volume       = {25},
  number       = {5},
  pages        = {739--748},
  year         = {2004},
  url          = {https://doi.org/10.1002/jcc.20002},
  doi          = {10.1002/JCC.20002},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Ishida04.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Ishida03,
  author       = {Kazuhiro Ishida},
  title        = {Molecular integrals over the gauge-including atomic orbitals. {II.}
                  The Breit-Pauli interaction},
  journal      = {J. Comput. Chem.},
  volume       = {24},
  number       = {15},
  pages        = {1874--1890},
  year         = {2003},
  url          = {https://doi.org/10.1002/jcc.10348},
  doi          = {10.1002/JCC.10348},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Ishida03.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Ishida02,
  author       = {Kazuhiro Ishida},
  title        = {Accompanying coordinate expansion formulas derived with the solid
                  harmonic gradient},
  journal      = {J. Comput. Chem.},
  volume       = {23},
  number       = {3},
  pages        = {378--393},
  year         = {2002},
  url          = {https://doi.org/10.1002/jcc.10016},
  doi          = {10.1002/JCC.10016},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Ishida02.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Ishida98,
  author       = {Kazuhiro Ishida},
  title        = {Rapid algorithm for computing the electron repulsion integral over
                  higher order Gaussian-type orbitals: Accompanying coordinate expansion
                  method},
  journal      = {J. Comput. Chem.},
  volume       = {19},
  number       = {8},
  pages        = {923--934},
  year         = {1998},
  url          = {https://doi.org/10.1002/(SICI)1096-987X(199806)19:8\&\#60;923::AID-JCC11\&\#62;3.0.CO;2-8},
  doi          = {10.1002/(SICI)1096-987X(199806)19:8\&\#60;923::AID-JCC11\&\#62;3.0.CO;2-8},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Ishida98.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}