This is the second one of three closely interrelated reviews dealing with computation of 1H NMR chemical shifts and 1H–1H spin–spin coupling constants prepared for Magnetic Resonance in Chemistry. Presented in this review are some basic notes and illustrative examples of how modern computational 1H NMR could be used for structural elucidation and stereoelectronic studies of the medium‐sized organic molecules involving saturated, unsaturated, aromatic, and heteroaromatic compounds together with their functional derivatives and coordination complexes to get deeper insight into their stereochemical structure and stereodynamic behavior.
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Leonid Borisovich Krivdin (2019) studied this question.
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