ArticleJournal of computational chemistry2025

Density Functional Theory (DFT) and Time-Dependent DFT (TDDFT) Studies of Porphyrin Adsorption on Graphene: Insights on the Effect of Substituents and Central Metal on Adsorption Energies.

Rayene Gara et al.PubMed ↗Full text ↗Publisher ↗

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