The optoelectronic properties of new dyes based on thienopyrazine von Bourass, Mohamed, Touimi Benjelloun, Adil, Benzakour, Mohammed, Mcharfi, Mohammed, Hamidi, Mohammed, Bouzzine, Si Mohamed, Serein-Spirau, Françoise, Jarrosson, Thibaut, Sotiropoulos, Jean-Marc, Bouachrine, Mohammed

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DFT theoretical investigations of p-conjugated molecules based on thienopyrazine and different acceptor moieties for organic photovoltaic cells von Bourass, Mohammed, Benjelloun, Adil Touimi, Hamidi, Mohammed, Benzakour, Mohamed, Mcharfi, Mohammed, Sfaira, Mohcine, Serein-Spirau, F., Lère-Porte, Jean-Pierre, Sotiropoulos, Jean-Marc, Bouzzine, Si Mohammed, Bouachrine, Mohammed

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Ground state geometries, UV/vis absorption spectra and charge transfer properties of triphenylamine-thiophenes based dyes for DSSCs: A TD-DFT benchmark study von Fahim, Zakaria Mohyi Eddine, Bouzzine, Si Mohamed, Youssef, Ait Aicha, Bouachrine, Mohammed, Hamidi, Mohamed

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DFT and TD-DFT calculation of new thienopyrazine-based small molecules for organic solar cells von Bourass, Mohamed, Benjelloun, Adil Touimi, Benzakour, Mohammed, Mcharfi, Mohammed, Hamidi, Mohammed, Bouzzine, Si Mohamed, Bouachrine, Mohammed

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Designing Donor-Acceptor thienopyrazine derivatives for more efficient organic photovoltaic solar cell: A DFT study von Aicha Youssef, Ait, Mohamed Bouzzine, Si, Mohyi Eddine Fahim, Zakaria, Sıdır, İsa, Hamidi, Mohamed, Bouachrine, Mohammed

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Theoretical investigation on π-spacer effect of the D–π–A organic dyes for dye-sensitized solar cell applications: a DFT and TD-BHandH study von El Mzioui, Souad, Bouzzine, Si Mohamed, Sidir, İsa, Bouachrine, Mohammed, Bennani, Mohamed Naciri, Bourass, Mohamed, Hamidi, Mohamed

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DFT theoretical investigations of π-conjugated molecules based on thienopyrazine and different acceptor moieties for organic photovoltaic cells von Bourass, Mohammed, Touimi Benjelloun, Adil, Hamidi, Mohamed, Benzakour, Mohammed, Mcharfi, Mohammed, Sfaira, Mohcine, Serein-Spirau, Françoise, Lère-Porte, Jean-Pierre, Sotiropoulos, Jean-Marc, Bouzzine, Si Mohamed, Bouachrine, Mohammed

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The bridged effect on the geometric, optoelectronic and charge transfer properties of the triphenylamine–bithiophene-based dyes: a DFT study von Fahim, Zakaria Mohyi Eddine, Bouzzine, Si Mohamed, Ait Aicha, Youssef, Bouachrine, Mohammed, Hamidi, Mohamed

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OPTOELECTRONIC PROPERTIES OF TRIPHENYLAMINE BASED DYES FOR SOLAR CELL APPLICATIONS. A DFT STUDY von Fahim, Zakaria, Bouzzin, Si Mohamed, Hamidi, Mouay, Bouachrine, Mohammed, Hamidi, Mohamed, Salgado-Morán, Guillermo, Mendoza-Huizar, Luis, Alvarez-Romero, Giaan

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Computational investigation of structural-biological inhibitory activity for Au(III) porphyrin complexes against MCF-7 human breast cancer von Alaqarbeh, Marwa, El Mchichi, Larbi, Abouzied, Amr S., Bouzzine, Si Mohamed, Huwaimel, Bader, Bouachrine, Mohammed

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DFT Study of Polythiophene Energy Band Gap and Substitution Effects von Bouzzine, Si. Mohamed, Salgado-Morán, Guillermo, Hamidi, Mohamed, Bouachrine, Mohammed, Pacheco, Alison Geraldo, Glossman-Mitnik, Daniel

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A theoretical investigation of the optoelectronic performance of some new carbazole dyes von El Mzioui, Souad, Bouzzine, Si Mohamed, Bourass, Mohamed, Naciri Bennani, Mohammed, Hamidi, Mohamed

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Quantum chemical investigations study of the effect of electron donor units on the structural, electronic and optoelectronic properties of diarylthienopyrazine analogs von Ait Aicha, Youssef, Bouzzine, Si Mohamed, Fahim, Zakaria Mohyieddine, Zair, Touriya, Bouachrine, Mohammed, Hamidi, Mohamed

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Effect of the Alkyl Chain Length Incorporated into Donor Part on the Optoelectronic Properties of the Carbazole Based Dyes: Theoretical Study von Mzioui, Souad El, Bouzzine, Si Mohamed, Bouachrine, Mohammed, Bennani, Mohamed Naciri, Hamidi, Mohamed

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TUNING THE ELECTRONIC, PHOTOPHYSICAL AND CHARGE TRANSFER PROPERTIES OF SMALL D-A MOLECULES BASED ON THIENOPYRAZINE-TERTHIENYLS BY CHANGING THE DONOR FRAGMENT: A DFT STUDY von AICHA, YOUSSEF AIT, BOUZZINE, SI MOHAMED, ZAIR, TOURIYA, BOUACHRINE, MOHAMMED, HAMIDI, MOHAMED, SALGADO-MORÁN, GUILLERMO, TAGLE, R. RAMIREZ, MENDOZA-HUIZAR, LUIS H.

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DFT Study of Polythiophene Energy Band Gap and SubstitutionEffects von Pacheco, Alison Geraldo, Bouachrine, Mohammed, Hamidi, Mohamed, Salgado-Morán, Guillermo, Bouzzine, Si. Mohamed, Glossman-Mitnik, Daniel

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Theoretical investigation on the optoelectronic properties of non-centrosymmetric D–A–D hexaazatriphenylene derivatives for photovoltaic applications von Aziz, El alamy, Amine, Amina, Si Mohamed, Bouzzine, Mohamed, Hamidi, Bouachrine, Mohammed

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DFT study of bridged oligo(bithiophene)s. Conformational analysis and opto-electronic properties von Si Mohamed Bouzzine, Mohamed Hamidi, Mohammed Bouachrine

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DFT study of bridged oligos. conformational analysis and opto-electronic properties von Bouzzine, Si Mohamed, Hamidi, Mohamed, Bouachrine, Mohammed

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Density functional theory (B3LYP/6-31G) study of oligothiophenes in their aromatic and polaronic states von Bouzzine, Si Mohamed, Bouzakraoui, Saïd, Bouachrine, Mohammed, Hamidi, Mohamed

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