NLO response of derivatives of benzene, stilbene and diphenylacetylene：MP2 and DFT calculations von Elhorri, A.M., Zouaoui-Rabah, M.

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Synthesis, spectroscopic characterization techniques of aromatic iminoaniline derived compound, along with the evaluation of its LNO properties using quantum chemistry von Chadli, R., Zouaoui Rabah, M, Khelladi, I., Haddou, A., Ameri, B., Sakkal-Rahal, M.

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Theoretical study of the azo dyes dissociation by advanced oxidation using Fukui indices. DFT calculations von Elhorri, Abdelkader M., Belaid, Kumar D., Zouaoui–Rabah, Mourad, Chadli, Redouane

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Diffusion of two associated solvents in various compositions through a swelling polymer material, EVAc von Oughilas, A., Roukbi, O., Benghalem, A., Rabah, M. Zouaoui, Chafi, N.

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Performance of Hybrid DFT Compared to MP2 Methods in Calculating Nonlinear Optical Properties of Divinylpyrene Derivative Molecules von Zouaoui-Rabah, M, Sekkal-Rahal, M, Djilani-Kobibi, F, Elhorri, A. M, Springborg, M

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Theoretical study of the Tetraaminelithium and Tetraaminesodium molecules complexed with H−, Li− and Na− anions: static and dynamic NLO parameters von Bekri, Lahcène, Elhorri, Abdelkader M., Hedidi, Madani, Zouaoui–Rabah, Mourad

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Détermination des exigences climatiques du blé dur (Triticum durum Desf. var. Mohamed Ben Bachir) en zone semi-aride von ZOUAOUI, Abdelhamid, BENSAID, Rabah

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Characteristics of new pyrrolic derivatives and their oligomers using DFT and TD–DFT calculations von Zouaoui-Rabah, Mourad, Bekri, Lahcène, Hedidi, Madani, Elhorri, Abdelkader M., Madaoui, Yemouna

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A structural DFT study of MM, GG, MG, and GM alginic acid disaccharides and reactivity of the MG metallic complexes von Bekri, Lahcène, Zouaoui-Rabah, Mourad, Springborg, Michael, Rahal, Majda Sekkal

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Structural and Electronic Properties of Zinc Blende-type Nitrides BxAl1–xN von Riane, Rabah, Boussahla, Zouaoui, Matar, Samir F., Zaoui, Ali

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Structural and electronic properties of zinc blende BxGa1-xN nitrides von RIANE, R, BOUSSAHL, Z, ZAOUI, A, HAMMERELAINE, L, MATAR, S. F

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A very simple compensation technique for bent V-grooves in KOH etched (1 0 0) silicon when thin structures or deep etching are required von Wacogne, Bruno, Zeggari, Rabah, Sadani, Zouaoui, Gharbi, Tijani

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Juniperus oxycedrus L. phytochemistry and pharmacological properties: A review von Zouaoui, Zakia, Ennoury, Abdelhamid, Nhhala, Nada, Roussi, Zoulfa, Kabach, Imad, Nhiri, Mohamed

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First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloys von Ziane, Mohamed Issam, Bensaad, Zouaoui, Ouahrani, Tarik, Labdelli, Boutaleb, Nacer, Hamza Ben, Abid, Hamza

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Socio-Historical Determinations of Loan Words from Arabic to Kabyle (Berber) von Kahlouche, Rabah

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Computational, SEM/EDX and experimental insights on the adsorption process of novel Schiff base molecules on mild steel/1 M HCl interface von Alaoui Mrani, S., Salim, R., Arrousse, N., El Abiad, C., Radi, S., Saffaj, T., Taleb, M.

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Theoretical study by DFT of organometallic complexes based on metallocenes active in NLO von Dairi, Madjid, Elhorri, Abdelkader M., Tchouar, Noureddine, Boumedel, Hichem, Azizi, Sihem

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Isoquinolinedione-urea hybrids: Synthesis, antibacterial evaluation, drug-likeness, molecular docking and DFT studies von Han, M. İhsan, Dengiz, Cagatay, Doğan, Şengül Dilem, Gündüz, Miyase Gözde, Köprü, Semiha, Özkul, Ceren

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D-π-A-π-D coumarin hybrids derived from arylamine donors: DFT and Z-scan studies von Raikwar, Manish M., Avhad, Kiran C., Varghese, Manu, Mathew, Elizabeth, Joe, Issac H., Sekar, Nagaiyan

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Single alkali metal-doped hexalithioborazine complexes with exceptionally high value of polarizability and first hyperpolarizability: a DFT-based computational study von Mandal, Usha, Samanta, Shashanka Shekhar, Giri, Subhadip, Misra, Ajay

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