Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
Author:
Publisher
Walter de Gruyter GmbH
Subject
Materials Chemistry,Metals and Alloys,Condensed Matter Physics,General Chemistry
Link
https://www.degruyter.com/document/doi/10.1515/MGMC.2009.32.6.309/pdf
Reference36 articles.
1. Theoretical study on metal NMR chemical shifts: electronic mechanism of the tin chemical shift
2. Calculation of NMR Chemical Shifts - The Third Dimension of Quantum Chemistry
3. An Absolute Chemical Shielding Scale for Tin from NMR Relaxation Studies and Molecular Dynamics Simulations
4. Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: tin tetrahalides
5. Ab initioCalculations of119Sn Magnetic Shielding
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