Towards the Accurate Calculation of183W NMR Chemical Shifts in Polyoxometalates: The Relevance of the Structure
Author:
Publisher
Wiley
Subject
General Chemistry,Biochemistry,Organic Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/asia.200900263/fullpdf
Reference52 articles.
1. Heteropoly and Isopoly Oxometalates
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3. Density functional theory applied to calculating optical and spectroscopic properties of metal complexes: NMR and optical activity
4. Density Functional Calculations of NMR Chemical Shifts with the Inclusion of Spin−Orbit Coupling in Tungsten and Lead Compounds
5. Relativistic study of nuclear magnetic shielding constants: tungsten hexahalides and tetraoxide
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