Photo-physical effects of the chemical insertion of the dimethyl-amine moiety on the newly synthesized oligophenylene (OMPA) von Chemek, M., Ben Amor, S., Taouali, W., Faulques, E., Bourass, M., Khlaifia, D., Haj Said, A., Alimi, K.

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Theoretical investigation of oligomer structure and optoelectronic properties for [4-(methoxyphenyl)acetonitrile]n (n=1-5) von Taouali, W., Casida, M. E., Chemek, M., Haj Said, A., Alimi, K.

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Effect of the VK-Stilbene copolymer nanostructuration on their photophysical properties von Mbarek, M., Altowyan, Abeer S., Taouali, W., Alimi, K.

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Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study von Taouali, W., Casida, Mark E., Darghouth, Ala Aldin M.H.M., Alimi, K.

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Density-Functional Theory (DFT) and Time-Dependent DFT Study of the Chemical and Physical Origins of Key Photoproperties of End-Group Derivatives of the Nonfullerene Bulk Heterojun... von W, Taouali, K, Alimi, S, Nangraj A, E, Casida M

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Density-Functional Theory (DFT) and Time-Dependent DFT Study of the Chemical and Physical Origins of Key Photoproperties of End-Group Derivatives of the Nonfullerene Bulk Heterojun... von Taouali, W, Alimi, K, Nangraj, A S, Casida, M E

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