Density Functional Theory Calculations of Nitrogen Hyperfine and Quadrupole Coupling Constants in Oxovanadium(IV) Complexes
- 16 May 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (23) , 4735-4740
- https://doi.org/10.1021/jp030051t
Abstract
No abstract availableKeywords
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