DFT-predicted structural, vibrational, and bonding properties of XSiO and X2SiO (X=F, Cl, or Br) molecules. - Mohammad Esmaïl Alikhani; Bernard Silvi (J. Comput. Chem., 1998)

Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules. - Maria Del Carmen Michelini; Nino Russo; Mohammad Esmaïl Alikhani; Bernard Silvi (J. Comput. Chem., 2004)

Energetic and topological analyses of the oxidation reaction between Mon (n = 1, 2) and N2O. - Maria Del Carmen Michelini; Nino Russo; Mohammad Esmaïl Alikhani; Bernard Silvi (J. Comput. Chem., 2005)