DFT-predicted structural, vibrational, and bonding properties of XSiO and X2SiO (X=F, Cl, or Br) molecules

Mohammad Esmaïl Alikhani, Bernard Silvi. DFT-predicted structural, vibrational, and bonding properties of XSiO and X2SiO (X=F, Cl, or Br) molecules. Journal of Computational Chemistry, 19(11):1205-1214, 1998. [doi]

@article{AlikhaniS98,
  title = {DFT-predicted structural, vibrational, and bonding properties of XSiO and X2SiO (X=F, Cl, or Br) molecules},
  author = {Mohammad Esmaïl Alikhani and Bernard Silvi},
  year = {1998},
  doi = {10.1002/(SICI)1096-987X(199808)19:11<1205::AID-JCC1>3.0.CO;2-O},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199808)19:11<1205::AID-JCC1>3.0.CO;2-O},
  researchr = {https://researchr.org/publication/AlikhaniS98},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {19},
  number = {11},
  pages = {1205-1214},
}