Danial loghmaninejad

Theoretical study of the effects of substitution, solvation, and structure on the interaction between nitriles and methanol

Hossein Farsi, H. Raissi, Farzaneh Farzad, 2012 .

Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde

H. Raissi, Farzaneh Farzad, A. Nowroozi, 2011 .