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Computational Modeling of Polyoxotungstates by Relativistic DFT Calculations of 183W NMR Chemical Shifts

✍ Scribed by Alessandro Bagno; Marcella Bonchio; Jochen Autschbach

Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
672 KB
Volume
12
Category
Article
ISSN
0947-6539

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