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20172023
most citedDensity-Functional Theory (DFT) and Time-Dependent DFT Study of the Chemical and Physical Origins of Key Photoproperties of End-Group Derivatives of the Nonfullerene Bulk Heterojunction Organic Solar Cell Acceptor Molecule IDIC

1 citations · 1 across the 3 of their papers we have counts for

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physics.chem-ph2020

Computational Studies of Ruthenium and Iridium Complexes for Energy Sciences and Progress on Greener Alternatives

Denis Magero, Tarek Mestiri, Kamel Alimi +1

The energy sciences attempt to meet the increasing world-wide need for energy, as well as sustainability goals, by cleaner sources of energy, by new alternative sources of energy,…