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|a 10.1002/mrc.5260
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|a eng
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|a Krivdin, Leonid B
|e verfasserin
|4 aut
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|a Computational 1 H and 13 C NMR in structural and stereochemical studies
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|c 2022
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|a Text
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|a ƒaComputermedien
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|a Date Completed 07.07.2022
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|a Date Revised 07.07.2022
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a © 2022 John Wiley & Sons, Ltd.
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|a Present review outlines the advances and perspectives of computational 1 H and 13 C NMR applied to the stereochemical studies of inorganic, organic, and bioorganic compounds, involving in particular natural products, carbohydrates, and carbonium ions. The first part of the review briefly outlines theoretical background of the modern computational methods applied to the calculation of chemical shifts and spin-spin coupling constants at the DFT and the non-empirical levels. The second part of the review deals with the achievements of the computational 1 H and 13 C NMR in the stereochemical investigation of a variety of inorganic, organic, and bioorganic compounds, providing in an abridged form the material partly discussed by the author in a series of parent reviews. Major attention is focused herewith on the publications of the recent years, which were not reviewed elsewhere
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|a Journal Article
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|a Review
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|a bioorganic compounds
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|a carbohydrates
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|a charged systems
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| 650 |
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|a computational NMR
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| 650 |
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|a coordination complexes
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|a inorganic compounds
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| 650 |
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|a natural products
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|a organic compounds
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|a stereochemical applications
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| 650 |
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|a Biological Products
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|a Carbohydrates
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|t Magnetic resonance in chemistry : MRC
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|g 60(2022), 8 vom: 16. Aug., Seite 733-828
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|g year:2022
|g number:8
|g day:16
|g month:08
|g pages:733-828
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|u http://dx.doi.org/10.1002/mrc.5260
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