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Number of items: 7.

Article

T. ABRAM, and H. ZGOU, and L. BEJJIT, and M. HAMIDI, and MOHAMMED BOUACHRINE, (2014) Design of new small molecules based on thiophene and oxathiazole for bulk heterojunction solar cells: A computational study. J. International Journal of Advanced Research in Computer and Communication Engineering, 2014, 4(3), PP. 742-750.

T. ABRAM, and S. CHTITA, and L. BEJJIT, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Electronic and photovoltaic properties of new materials based on 6-monosubstituted and 3,6-disubstituted acridines and their application to design novel materials for organic solar cells. Journal of Computational Methods in Molecular Design, 4 (3):19-27, 2014..

F. AGDA, and M. TALEB, and T. ABRAM, and L. BEJJIT, and MOHAMMED BOUACHRINE, (2014) Materials Based on Carbazole for Organic Solar Cells Applications. Theoretical Investigations. Phys. Chem. Res., Vol. 2, No. 2, 244-251, December 2014..

T. ABRAM, and R. HMAMOUCHI, and T. LAKHLIFI, and L. BEJJIT, and M. HAMIDI, and MOHAMMED BOUACHRINE, (2014) Organic materials based on MPEP for photovoltaic devices. Correlation structure/electronic properties. J. Mater. Environ. Sci., 5 (4), 2014, 1224-1237.

T. ABRAM, and A. ADAD, and A. ZAHLOU, and T. LAKHLIFI, and L. BEJJIT, and MOHAMMED BOUACHRINE, (2014) Recent Computational Studies of Electronic Molecules. Photovoltaic properties of new pi-conjugated molecules based on pyrimidine derivatives. International Journal of Advanced Research in Computer Science and Software Engineering, Vol. 4, Issue 12, 140-150, December2014..

A. EL ALAMY, and A. AMINE, and T. ABRAM, and M. HAMIDI, and MOHAMMED BOUACHRINE, (2014) Structural and electronic properties of new materials based on thienylenevinylene a quantum chemical DFT study. Mor. J. Chem.2 N°2(2014) 57-69.

T. ABRAM, and A. ADAD, and L. BEJJIT, and MOHAMMED BOUACHRINE, and T. LAKHLIFI, (2014) Theoretical analysis and electronic structure of conjugated systems based on pyrrole. Photovoltaic properties and opto-electronic applications. Journal of Computational Methods in Molecular Design, 4 (4), PP. 26-37, 2014..

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