Four-Component Relativistic Density-Functional Theory Calculations of Nuclear Spin–Rotation Constants: Relativistic Effects in p-Block Hydrides
Author:
Affiliation:
1. Department of Chemistry, Centre for Theoretical and Computational Chemistry, UiT The Arctic University of Norway, 9037 Tromsø, Norway
Funder
Norges Forskningsr?d
European Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00276
Reference76 articles.
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4. Theoretical study of the nuclear spin-molecular rotation coupling for relativistic electrons and non-relativistic nuclei. II. Quantitative results in HX (X=H,F,Cl,Br,I) compounds
5. Breit interaction effects in relativistic theory of the nuclear spin-rotation tensor
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