A density functional theory study on the effect of size on the ionization potential of different carbon fullerenes
1. A density functional theory study on the effect of size on the ionization potential of different carbon fullerenes

Ali Mirzaie

Volume 1, Issue 2 , Autumn 2018, , Pages 31-32

http://dx.doi.org/10.26655/jmchemsci.2018.9.3

Abstract
  Theoretical investigations were performed to study the structures and properties of different carbon nanoclusters. The computed properties were compared with those of the fullerene. ...  Read More
MNPs-supported acidic catalysts in oxidation of sulfides to sulfoxides
2. MNPs-supported acidic catalysts in oxidation of sulfides to sulfoxides

Ali Mirzaie

Volume 1, Issue 1 , Summer 2018, , Pages 5-8

http://dx.doi.org/10.26655/jmchemsci.2018.6.2

Abstract
  Sulfoxide derivatives are also prevalent structural motifs in many drugs and biologically active molecules. Oxidation of sulfides is the best strategy for the preparation of the sulfoxides. ...  Read More