Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method

Henryk A. Witek, Keiji Morokuma. Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method. Journal of Computational Chemistry, 25(15):1858-1864, 2004. [doi]

@article{WitekM04,
  title = {Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method},
  author = {Henryk A. Witek and Keiji Morokuma},
  year = {2004},
  doi = {10.1002/jcc.20112},
  url = {https://doi.org/10.1002/jcc.20112},
  researchr = {https://researchr.org/publication/WitekM04},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {25},
  number = {15},
  pages = {1858-1864},
}