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]

Abstract

Abstract is missing.