Z

• Zahedi.Ehsan Theoretical investigation of Curtius rearrangement of oxalyl di azide molecule using quantum calculations in gas phase and solution [ Vol.11, Issue 35 - Summer Year 1400]
• Zanjanchi.Farzaneh The use of DFT computational method to study the effect of physical factors on the pH range of color change of Azo indicator: Methyl red and Methyl Orange [ Vol.11, Issue 35 - Summer Year 1400]
• Zarei.Saeed Theoretical study of the doping effects of iron and titanium atoms on the adsorption behavior of carbon nanosheet [ Vol.11, Issue 37 - Winter Year 1400]