Search research articles
Contact Us
Filters
Showing results (1-10 of 3) with videos related to
Page
of 1
Sort By:
The Journal of Chemical Physics
|
April 15, 2023
Binuclear spin-crossover [Fe(bt)(NCS)<sub>2</sub>]<sub>2</sub>(bpm) complex: A study using first principles calculations
Koussai Lazaar, Fatma Aouaini, Saber Gueddida
Journal of Molecular Modeling
|
November 17, 2025
Ab initio study of spin-crossover mechanism in Fe(II) complexes with thiazole-based chelating ligands using density functional theory
Koussai Lazaar, Fatma Aouaini, Beriham Basha, et al.
The Journal of Chemical Physics
|
November 16, 2023
Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations
Koussai Lazaar, Saber Gueddida, Moncef Said, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
April 15, 2023
Binuclear spin-crossover [Fe(bt)(NCS)<sub>2</sub>]<sub>2</sub>(bpm) complex: A study using first principles calculations
Koussai Lazaar, Fatma Aouaini, Saber Gueddida
Journal of Molecular Modeling
|
November 17, 2025
Ab initio study of spin-crossover mechanism in Fe(II) complexes with thiazole-based chelating ligands using density functional theory
Koussai Lazaar, Fatma Aouaini, Beriham Basha, et al.
The Journal of Chemical Physics
|
November 16, 2023
Tuning the electronic and optical properties of small organic acenedithiophene molecular crystals for photovoltaic applications: First principles calculations
Koussai Lazaar, Saber Gueddida, Moncef Said, et al.
Page
of 1