Impacts of basis sets, solvent models, and NMR methods on the accuracy of 1H and 13C chemical shift calculations for biaryls: a DFT study
Crossref DOI link: https://doi.org/10.32508/stdj.v27i1.4182
Published Online: 2024
Published Print: 2024
Update policy: https://doi.org/10.32508/stdj.crossmark
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Nguyen, Thien