Rotational dynamics of diazabicyclo [2.2. 2] octane in isomorphous halogen-bonded co-crystals: Entropic and enthalpic effects. Catalano, L., Perez-Estrada, S., Wang, H., Ayitou, A. J., Khan, S. I, Terraneo, G., Metrangolo, P., Brown, S., & Garcia-Garibay, M. A Journal of the American Chemical Society, 139(2):843–848, American Chemical Society, 2017.
bibtex   
@article{catalano2017rotational,
  title={Rotational dynamics of diazabicyclo [2.2. 2] octane in isomorphous halogen-bonded co-crystals: Entropic and enthalpic effects},
  author={Catalano, Luca and Perez-Estrada, Salvador and Wang, Hsin-Hua and Ayitou, Anoklase J-L and Khan, Saeed I and Terraneo, Giancarlo and Metrangolo, Pierangelo and Brown, Stuart and Garcia-Garibay, Miguel A},
  journal={Journal of the American Chemical Society},
  volume={139},
  number={2},
  pages={843--848},
  year={2017},
  publisher={American Chemical Society}
}

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