Abdelkader M Elhorri

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

Mourad Zouaoui–Rabah, Majda Sekkal-Rahal, F. Djilani-Kobibi et al. · The Journal of Physical Chemistry A · 2016 · 54 citations

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

Abdelkader M Elhorri, Kumar Djamel Belaid, Mourad Zouaoui–Rabah et al. · Computational and Theoretical Chemistry · 2018 · 26 citations

Inorganic Chemistry, Chemical Engineering, Azo Dyes Dissociation +13

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

Abdelkader M Elhorri, Mourad Zouaoui–Rabah · Chinese Journal of Chemical Engineering · 2016 · 20 citations

Organic Charge-transfer Compound, Chemical Engineering, Derivative (Chemistry) +9

Theoretical study of new push–pull molecules based on transition metals for NLO applications and determination of ICT mechanisms by DFT calculations

Abdelkader M Elhorri · Journal of Theoretical and Computational Chemistry · 2020 · 18 citations

Engineering, Computational Chemistry, Chemistry +18

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

Madjid Dairi, Abdelkader M Elhorri, Noureddine Tchouar et al. · Journal of Molecular Modeling · 2021 · 15 citations

Materials Science, Inorganic Chemistry, Theoretical Study +8