Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals

György G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán. Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. Journal of Computational Chemistry, 19(1):38-50, 1998. [doi]

@article{FerenczyCNA98,
  title = {Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals},
  author = {György G. Ferenczy and Gábor I. Csonka and Gábor Náray-Szabó and János G. Ángyán},
  year = {1998},
  doi = {10.1002/(SICI)1096-987X(19980115)19:1<38::AID-JCC3>3.0.CO;2-#},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(19980115)19:1<38::AID-JCC3>3.0.CO;2-#},
  researchr = {https://researchr.org/publication/FerenczyCNA98},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {19},
  number = {1},
  pages = {38-50},
}