Advances in the computation of NMR parameters for inorganic nuclides-Reference-Cited by-同舟云学术

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Advances in the computation of NMR parameters for inorganic nuclides

Published:2021 Issue: Volume: Page:
ISSN:
Container-title:Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
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Author:

Holmes Sean T.,Alkan Fahri,Dybowski Cecil

Publisher

Elsevier

Reference157 articles.

1. Calculation of NMR and EPR Parameters: Theory and Applications;Kaupp,2004

2. Density Functional Calculations of NMR Chemical Shifts and ESR g-Tensors;Schreckenbach;Theor. Chem. Accounts,1998

3. Theory and Computation of Nuclear Magnetic Resonance Parameters;Vaara;Phys. Chem. Chem. Phys.,2007

4. Chemical Shift Tensors: Theory and Application to Molecular Structural Problems;Facelli;Prog. Nucl. Magn. Reson. Spectrosc.,2011

5. Ab Initio Calculations of the NMR Chemical Shift;de Dios;Prog. Nucl. Magn. Reson. Spectrosc.,1996

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