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Koussai Lazaar

affiliation not provided to SSRN

  • affiliation not provided to SSRN

SCHOLARLY PAPERS

4

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143

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0

Scholarly Papers (4)

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1.

Exploring the Two Step Spin Transition of Fe(Ncbh3)(4phpy)2(M-Bpypz)2 with Ab  Initio Calculations

Number of pages: 17 Posted: 24 Oct 2024
Koussai Lazaar, Fatma Aouaini, Fatemah Homoud AlKhallas, Haifa Alyousef and Saber Gueddida
affiliation not provided to SSRN, Princess Nourah Bint Abdulrahman University, Princess Nourah Bint Abdulrahman University, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 43 (1,145,425)

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Fe binuclear complexes, spin crossover, antiferromagnetic coupling, density functional theory.

2.

Ab Initio Study of Spin-Crossover Mechanism in Fe(Ii) Complexes with Thiazole-Based Chelating Ligands Using Density Functional Theory

Number of pages: 20 Posted: 06 Mar 2025
Koussai Lazaar, Fatma Aouaini, Fatemah Homoud AlKhallas, Haifa Alyousef and Saber Gueddida
affiliation not provided to SSRN, Princess Nourah Bint Abdulrahman University, Princess Nourah Bint Abdulrahman University, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 41 (1,170,409)

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Spin crossover mechanism, Fe(II) complexes, Periodic DFT calculations, Intermolecular interactions, Crystal packing

3.

An Ab Initio Study of the Electronic and Optical Properties Of  Dnt-V, Dnbdt-N, and Tbbt-V Derivatives

Number of pages: 21 Posted: 05 Nov 2024
Koussai Lazaar, Saber Gueddida, Fatma Aouaini, kholoud Saad Al-mugren, Wissem Dimassi and Sébastien Lebègue
affiliation not provided to SSRN, affiliation not provided to SSRN, Princess Nourah Bint Abdulrahman University, affiliation not provided to SSRN, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 39 (1,222,651)

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Organic semiconductors, Density functional theory, Electronic and optical properties, Ambipolar behavior, Electron-withdrawing groups, photovoltaic

4.

An Ab Initio Study of the Electronic and Optical Properties of Dnt-V, Dnbdt-N, and Tbbt-V Derivatives

Number of pages: 31 Posted: 19 Dec 2024
Koussai Lazaar, Saber Gueddida, Fatma Aouaini, kholoud Saad Al-mugren, Wissem Dimassi and Sébastien Lebègue
affiliation not provided to SSRN, affiliation not provided to SSRN, Princess Nourah Bint Abdulrahman University, affiliation not provided to SSRN, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 20 (1,448,301)

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Organic semiconductors, Density functional theory, Electronic and optical properties, Ambipolar behavior, Electron-withdrawing groups, photovoltaic