BibTeX records: Johannes Neugebauer

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@article{DBLP:journals/jcc/UnsleberDKSBBN18,
  author       = {Jan P. Unsleber and
                  Thomas Dresselhaus and
                  Kevin Klahr and
                  David Schnieders and
                  Michael B{\"{o}}ckers and
                  Dennis Barton and
                  Johannes Neugebauer},
  title        = {Serenity: {A} subsystem quantum chemistry program},
  journal      = {J. Comput. Chem.},
  volume       = {39},
  number       = {13},
  pages        = {788--798},
  year         = {2018},
  url          = {https://doi.org/10.1002/jcc.25162},
  doi          = {10.1002/JCC.25162},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/UnsleberDKSBBN18.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/SchlunsFGNJV17,
  author       = {Danny Schl{\"{u}}ns and
                  Mirko Franchini and
                  Andreas W. G{\"{o}}tz and
                  Johannes Neugebauer and
                  Christoph R. Jacob and
                  Lucas Visscher},
  title        = {Analytical gradients for subsystem density functional theory within
                  the slater-function-based amsterdam density functional program},
  journal      = {J. Comput. Chem.},
  volume       = {38},
  number       = {4},
  pages        = {238--249},
  year         = {2017},
  url          = {https://doi.org/10.1002/jcc.24670},
  doi          = {10.1002/JCC.24670},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/SchlunsFGNJV17.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/WeymuthHKLSJHNR12,
  author       = {Thomas Weymuth and
                  Moritz P. Haag and
                  Karin Kiewisch and
                  Sandra Luber and
                  Stephan Schenk and
                  Christoph R. Jacob and
                  Carmen Herrmann and
                  Johannes Neugebauer and
                  Markus Reiher},
  title        = {{MOVIPAC:} Vibrational spectroscopy with a robust meta-program for
                  massively parallel standard and inverse calculations},
  journal      = {J. Comput. Chem.},
  volume       = {33},
  number       = {27},
  pages        = {2186--2198},
  year         = {2012},
  url          = {https://doi.org/10.1002/jcc.23036},
  doi          = {10.1002/JCC.23036},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/WeymuthHKLSJHNR12.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/JacobNV08,
  author       = {Christoph R. Jacob and
                  Johannes Neugebauer and
                  Lucas Visscher},
  title        = {A flexible implementation of frozen-density embedding for use in multilevel
                  simulations},
  journal      = {J. Comput. Chem.},
  volume       = {29},
  number       = {6},
  pages        = {1011--1018},
  year         = {2008},
  url          = {https://doi.org/10.1002/jcc.20861},
  doi          = {10.1002/JCC.20861},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/JacobNV08.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/HerrmannNR08,
  author       = {Carmen Herrmann and
                  Johannes Neugebauer and
                  Markus Reiher},
  title        = {{QM/MM} vibrational mode tracking},
  journal      = {J. Comput. Chem.},
  volume       = {29},
  number       = {14},
  pages        = {2460--2470},
  year         = {2008},
  url          = {https://doi.org/10.1002/jcc.20988},
  doi          = {10.1002/JCC.20988},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/HerrmannNR08.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/NeugebauerR04,
  author       = {Johannes Neugebauer and
                  Markus Reiher},
  title        = {Vibrational center-ligand couplings in transition metal complexes},
  journal      = {J. Comput. Chem.},
  volume       = {25},
  number       = {4},
  pages        = {587--597},
  year         = {2004},
  url          = {https://doi.org/10.1002/jcc.10376},
  doi          = {10.1002/JCC.10376},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/NeugebauerR04.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/NeugebauerRKH02,
  author       = {Johannes Neugebauer and
                  Markus Reiher and
                  Carsten Kind and
                  Bernd A. Hess},
  title        = {Quantum chemical calculation of vibrational spectra of large molecules
                  - Raman and {IR} spectra for Buckminsterfullerene},
  journal      = {J. Comput. Chem.},
  volume       = {23},
  number       = {9},
  pages        = {895--910},
  year         = {2002},
  url          = {https://doi.org/10.1002/jcc.10089},
  doi          = {10.1002/JCC.10089},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/NeugebauerRKH02.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}