Search Results - Elhorri, A. M

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  1. 1
    Performance of Hybrid DFT Compared to MP2 Methods in Calculating Nonlinear Optical Properties of Divinylpyrene Derivative Molecules

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

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  2. 2
    Synthesis and comparative study between two pyrazoles in inhibition against the corrosion of steel in 1 M hydrochloric acid

    Synthesis and comparative study between two pyrazoles in inhibition against the corrosion of steel in 1 M hydrochloric acid by Chadli, R, Elazouzi, M, Khelladi, I, Elhorri, A M, Mulangi, J K, Hammouti, B, Aouiniti, A

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  3. 3
    NLO response of derivatives of benzene, stilbene and diphenylacetylene：MP2 and DFT calculations

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

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  4. 4
    Erratum to: “Synthesis of Aza-Pseudopeptides and the Evaluation of their Inhibiting Efficacy of Mild Steel Corrosion in 1.0 M HCl”

    Erratum to: “Synthesis of Aza-Pseudopeptides and the Evaluation of their Inhibiting Efficacy of Mild Steel Corrosion in 1.0 M HCl” by Chadli, R., Elhorri, A. M., Elmsellem, H., Elazzouzi, M., Merad, N., Aouniti, A., Hammouti, B., Mulengi, J. K., Zarrouk, A.

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  5. 5
    Characteristics of new pyrrolic derivatives and their oligomers using DFT and TD–DFT calculations

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

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  6. 6
    Theoretical study of the Tetraaminelithium and Tetraaminesodium molecules complexed with H−, Li− and Na− anions: static and dynamic NLO parameters

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

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  7. 7
    Theoretical study by DFT of organometallic complexes based on metallocenes active in NLO

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

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  8. 8
    Theoretical study of the azo dyes dissociation by advanced oxidation using Fukui indices. DFT calculations

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

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