@misc{indiciae3ab1a9106c78,
  title = {Modeling carbon nanostructures with the self-consistent charge density-functional tight-binding method: vibrational spectra and electronic structure of C(28), C(60), and C(70).},
  author = {Henryk A Witek and Stephan Irle and Guishan Zheng and Wibe A de Jong and Keiji Morokuma},
  year = {2006},
  doi = {10.1063/1.2370877},
  url = {https://pubmed.ncbi.nlm.nih.gov/17166039/},
  note = {Source identifier: 17166039}
}