Old Web
English
Sign In
Acemap
>
authorDetail
>
Walid Taouali
Walid Taouali
University of Monastir
Computational chemistry
HOMO/LUMO
Chemistry
Electron affinity
Molecule
6
Papers
47
Citations
0.00
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (5)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
Study on Photo-physical Properties of News Synthesized Olygophenylene Derivatives
2021
M. Chemek
Walid Taouali
Sarra Ben Amor
Ayoub Haj Said
Kamel Alimi
Show All
Source
Cite
Save
Citations (0)
Acceptor/Donor End Capped Phenylene-Thiophene Co-oligomers Toward Efficiencies Organic Electronic Devices
2020
A. Hlel
S. Ghomrasni
Walid Taouali
Kamel Alimi
Show All
Source
Cite
Save
Citations (0)
Rational design of (D-A) copolymers towards high efficiency organic solar cells: DFT and TD-DFT study
2019
Journal of Molecular Graphics & Modelling
Walid Taouali
Mark E. Casida
Sami Znaidia
Kamel Alimi
Show All
Source
Cite
Save
Citations (4)
Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study
2018
Computational Materials Science
Walid Taouali
Mark E. Casida
Ala Aldin M. H. M. Darghouth
K. Alimi
Show All
Source
Cite
Save
Citations (21)
Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations
2015
Computation (Basel)
Ala Aldin M. H. M. Darghouth
Mark E. Casida
Walid Taouali
Kamel Alimi
Mathias P. Ljungberg
Peter Koval
Daniel Sánchez-Portal
Dietrich Foerster
Show All
Source
Cite
Save
Citations (19)
1