Abdolhakim Pangh

The comparative study in transport properties of furan, thiophene and selenophene dithiols in nano electronic

E. Zahedi, Abdolhakim Pangh, 2011 .

DFT STUDY OF CO AND NO ADSORPTION ON BORON NITRIDE (BN)n = 3 - 5 NANOCLUSTERS

E. Zahedi, Abdolhakim Pangh, Hamed Ghorbanpour, 2015 .

Current–voltage characteristics through dithienylcyclopentene: A NEGF-DFT study

E. Zahedi, Abdolhakim Pangh, 2014 .

Catalytic cleavage of CO2 on bimetallic Ni4M (M = Ni, Mo, Sc, and Y) nanoclusters: A DFT study

Abdolhakim Pangh, 2021 .

Theoretical study of proton transfer in ammonia–hydrogen halides in the presence of methanol

E. Zahedi, Abdolhakim Pangh, 2013, Research on Chemical Intermediates.

NO adsorption on Ni4M (M = Ni, Mo, Sc, and Y) nanoclusters: a DFT study

M. Ghaemi, M. Esrafili, M. Shakeri, 2021, Journal of Nanoparticle Research.

Density functional theory study of the CO adsorption on Ni4M (M = Mo, Sc, and Y) nanoclusters

M. Ghaemi, H. Behzadi, Abdolhakim Pangh, 2019, Computational and Theoretical Chemistry.