Density functional analysis of 13C and 1H chemical shifts and bonding in mercurimethanes and organomercury hydrides: The role of scalar relativistic, spin-orbit, and substituent effects-Reference-Cited by-同舟云学术

Density functional analysis of 13C and 1H chemical shifts and bonding in mercurimethanes and organomercury hydrides: The role of scalar relativistic, spin-orbit, and substituent effects

Published:1998-03 Issue:9 Volume:108 Page:3648-3659
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kaupp Martin,Malkina Olga L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.475759

Reference91 articles.

1. Calculation of NMR Chemical Shifts - The Third Dimension of Quantum Chemistry

2. Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

3. Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

4. Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

5. Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

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