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Russian Chemical Reviews, 2016, Volume 85, Issue 4, Pages 356–426
DOI: https://doi.org/10.1070/RCR4561 (Mi rcr4102) 		 
This article is cited in 67 scientific papers (total in 67 papers)

Theoretical grounds of relativistic methods for calculation of spin–spin coupling constants in nuclear magnetic resonance spectra

I. L. Rusakova, Yu. Yu. Rusakov, L. B. Krivdin

A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences
English full-text Citations (67)
DOI: https://doi.org/10.1070/RCR4561
Abstract: The theoretical grounds of the modern relativistic methods for quantum chemical calculation of spin–spin coupling constants in nuclear magnetic resonance spectra are considered. Examples and prospects of application of relativistic calculations of these constants in the structural studies of organic and heteroorganic compounds are discussed. Practical recommendations on relativistic calculations of spin–spin coupling constants using the available software are given.
The bibliography includes 622 references.
Received: 11.03.2015
Russian version:
Uspekhi Khimii, 2016, Volume 85, Issue 4, Pages 356–426
DOI: https://doi.org/10.1070/RCR4561
Bibliographic databases:
Document Type: Article
Language: English
Original paper language: Russian
Citation: I. L. Rusakova, Yu. Yu. Rusakov, L. B. Krivdin, “Theoretical grounds of relativistic methods for calculation of spin–spin coupling constants in nuclear magnetic resonance spectra”, Usp. Khim., 85:4 (2016), 356–426; Russian Chem. Reviews, 85:4 (2016), 356–426
Citation in format AMSBIB
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\paper Theoretical grounds of relativistic methods for calculation of spin--spin coupling constants in nuclear magnetic resonance spectra
\jour Usp. Khim.
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\issue 4
\pages 356--426
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\jour Russian Chem. Reviews
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    • This publication is cited in the following 67 articles:
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