Computational methods for investigating organic radical species.
Org Biomol Chem
; 22(30): 6166-6173, 2024 Jul 31.
Article
en En
| MEDLINE
| ID: mdl-39012651
ABSTRACT
Computational analysis of organic radical species presents significant challenges. This study compares the efficacy of various DFT and wavefunction methods in predicting radical stabilisation energies, bond dissociation energies, and redox potentials for organic radicals. The hybrid meta-GGA M062X-D3(0), and the range-separated hybrids ωB97M-V and ωB97M-D3(BJ) emerged as the most reliable functionals, consistently providing accurate predictions across different basis sets including 6-311G**, cc-pVTZ, and def2-TZVP.
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2024
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