Home › Researcher directory › Nouar Sofiane Labidi
Nouar Sofiane Labidi
Affiliation : University of Tamanghasset
- 19Publications (affiliation in Algeria)
- 28Total publications
- 214Citations
- 8h-index
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Create my free profile Add my publicationsResearch areas
- Advanced Chemical Physics Studies
- Nonlinear Optical Materials Research
- Adsorption and biosorption for pollutant removal
- Conducting polymers and applications
- Coagulation and Flocculation Studies
Publications (19)
- A new mononuclear copper (II) complex with an O,N,O’-tridentate Schiff base ligand: Synthesis, structural, Hirshfeld surface, electrochemical and theoretical studies
- A DFT study of Hyper-Rayleigh Scattering (HRS) first hyperpolarizability of substituted polyene: Part (ii)
- Study of methylene blue dye elimination from water using polyaniline (PANI) and PANI/SiO 2 composite
- Adsorption mechanism of basic blue-9 onto quartz mineral: kinetics, isotherms and thermodynamic
- Solvent effect on Hyper-Rayleigh scattering (HRS) first hyperpolarizability of substituted polyene: Part (I)
- WITHDRAWN: Elimination Study of Methylene Blue Dye Using PANI and PANI/SiO2 Composite.
- Flotation of Barium Sulfate Contaminants Soils
- Theoretical Evaluation of Antioxidant Activity of Tea Catechins
- Second-order nonlinear optical responses of heptahelicene and heptathiahelicene derivatives
- Non-Linear Optical Properties of Substituted Hexatriene: AM1 and ab Initio Quantum Chemical Calculations
- Nonlinear Optical Properties of Novel Mono-O-Hydroxy Bidentate Schiff Base: Quantum Chemical Calculations
- Semi empirical and Ab initio methods for calculation of polarizability (α) and the hyperpolarizability (β) of substituted polyacetylene chain
- Comparative study of kinetics isomerization of substituted polyacetylene (Cl, F, Br and I): Semi empirical RM1 study
- Comparative study of kinetics isomerization of substituted polyacetylene (Cl, F and I): Ab initio and DFT calculations
- Substitution effects on the polarizability (α) and first hyperpolarizability (β) of all-trans hexatriene
- Theoretical assessment of new molecules for second‐order nonlinear optics
- AM1 and DFT study of polarizability of nitrogen-containing octatetraene with donor substituents: Comparative investigation
- Enhancement of molecular polarizabilities by the push–pull mechanism: A DFT study of substituted hexatriene
- Studies of The Mechanism of Polyvinyl Alcohol Adsorption on The Calcite/Water Interface in The Presence of Sodium Oleate
Co-authors
- Abdelbaki Djebaili
- Rachida Doufnoune
- Ouahiba Meziane
- Nacerddine Haddaoui
- Abderrahim Bensedira
- Radia Hafidi
- Mekki Kadri
- Rayene Kadri
- L. Guerguer
- Amel Messai
- I. Rouina
- Mechati Boukoffa
Bibliographic data from OpenAlex (open database).
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