How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods

Petr Kovár, Jakub Skoda, Miroslav Pospísil, Klára Melánová, Jan Svoboda, Ludvík Benes, Petr Kutálek, Vítezslav Zima, Filip Bures. How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods. Journal of Computer-Aided Molecular Design, 34(6):683-695, 2020. [doi]

@article{KovarSPMSBKZB20,
  title = {How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods},
  author = {Petr Kovár and Jakub Skoda and Miroslav Pospísil and Klára Melánová and Jan Svoboda and Ludvík Benes and Petr Kutálek and Vítezslav Zima and Filip Bures},
  year = {2020},
  doi = {10.1007/s10822-020-00299-w},
  url = {https://doi.org/10.1007/s10822-020-00299-w},
  researchr = {https://researchr.org/publication/KovarSPMSBKZB20},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computer-Aided Molecular Design},
  volume = {34},
  number = {6},
  pages = {683-695},
}