Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

by M. Dehestani, L. Zeidabadinejad, S. Pourestarabadi
Published 2016-03-01

Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

by M. Dehestani, L. Zeidabadinejad, S. Pourestarabadi
Published 2016-03-01

Theoretical Study of the Molecular Complexes between Pyridyne and Acid Sites of Zeolites

by Maryam Dehestani, Sedigheh Pourestarabadi, Leila Zeidabadinejad
Published 2018-08-01

QTAIM investigations of decorated graphyne and boron nitride for Li detection

by Dehestani Maryam, Zeidabadinejad Leila, Pourestarabadi Sedigheh
Published 2017-01-01