Comment on "Exploring nature and predicting strength of hydrogen bonds: A correlation analysis between atoms-in-molecules descriptors, binding energies, and energy components of symmetry-adapted perturbation theory"

Sadisha Nanayakkara, Yunwen Tao, Elfi Kraka. Comment on "Exploring nature and predicting strength of hydrogen bonds: A correlation analysis between atoms-in-molecules descriptors, binding energies, and energy components of symmetry-adapted perturbation theory". Journal of Computational Chemistry, 42(7):516-521, 2021. [doi]

@article{NanayakkaraTK21,
  title = {Comment on "Exploring nature and predicting strength of hydrogen bonds: A correlation analysis between atoms-in-molecules descriptors, binding energies, and energy components of symmetry-adapted perturbation theory"},
  author = {Sadisha Nanayakkara and Yunwen Tao and Elfi Kraka},
  year = {2021},
  doi = {10.1002/jcc.26475},
  url = {https://doi.org/10.1002/jcc.26475},
  researchr = {https://researchr.org/publication/NanayakkaraTK21},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {42},
  number = {7},
  pages = {516-521},
}