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Computational protocols for calculating 13C NMR chemical shifts

201993 citationsReview

Authors

Leonid B. Krivdin · A.E. Favorsky Irkutsk Institute of Chemistry

Topics & Keywords

Molecular spectroscopy and chirality Free Radicals and Antioxidants Analytical Chemistry and Chromatography

Publication Details

Published in: Progress in Nuclear Magnetic Resonance Spectroscopy

Volume 112-113, pp. 103-156

DOI: 10.1016/j.pnmrs.2019.05.004

Field-Weighted Citation Impact: 6.68

Computational protocols for calculating 13C NMR chemical shifts | Researchclopedia