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@ARTICLE{Mroz:906956,
      author       = {Mroz, Damian and Wang, Ruimin and Englert, Ulli and
                      Dronskowski, Richard},
      title        = {{D}isplacement parameters from density-functional theory
                      and their validation in the experimental charge density of
                      tartaric acid},
      journal      = {CrystEngComm},
      volume       = {23},
      number       = {4},
      issn         = {1466-8033},
      address      = {London},
      publisher    = {RSC},
      reportid     = {FZJ-2022-01774},
      pages        = {1052 - 1058},
      year         = {2021},
      ddc          = {540},
      pnm          = {Quantum chemistry and structural exploration of crystalline
                      molecular networks $(jara0069_20131101)$},
      pid          = {$G:(DE-Juel1)jara0069_20131101$},
      typ          = {PUB:(DE-HGF)16},
      doi          = {10.1039/D0CE01425G},
      url          = {https://juser.fz-juelich.de/record/906956},
}