Mohamed Hamidi

Density functional theory (B3LYP/6-31G*) study of oligothiophenes in their aromatic and polaronic states

Si Mohamed Bouzzine, Saïd Bouzakraoui, Mohammed Bouachrıne et al. · Journal of Molecular Structure THEOCHEM · 2005 · 82 citations

Natural Sciences, Chemistry, Physics +14

Ground state geometries, UV/vis absorption spectra and charge transfer properties of triphenylamine-thiophenes based dyes for DSSCs: A TD-DFT benchmark study

Zakaria Mohyi Eddine Fahim, Si Mohamed Bouzzine, Ait Aicha Youssef et al. · Computational and Theoretical Chemistry · 2018 · 82 citations

Natural Sciences, Chemistry, Materials Science +16

Designing Donor-Acceptor thienopyrazine derivatives for more efficient organic photovoltaic solar cell: A DFT study

Ait Aicha Youssef, Si Mohamed Bouzzine, Zakaria Mohyi Eddine Fahim et al. · Physica B Condensed Matter · 2019 · 59 citations

Natural Sciences, Chemistry, Materials Science +16

The bridged effect on the geometric, optoelectronic and charge transfer properties of the triphenylamine–bithiophene-based dyes: a DFT study

Zakaria Mohyi Eddine Fahim, Si Mohamed Bouzzine, Youssef Ait Aicha et al. · Research on Chemical Intermediates · 2017 · 49 citations

Natural Sciences, Chemistry, Materials Science +16

DFT Study of Polythiophene Energy Band Gap and SubstitutionEffects

Si Mohamed Bouzzine, Guillermo Salgado‐Morán, Mohamed Hamidi et al. · Journal of Chemistry · 2015 · 41 citations · Full text

Natural Sciences, Materials Science, Physics +17