Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium Complexes
Author:
Affiliation:
1. Department of Chemistry, University of Prince Edward Island, Charlottetown, PE Canada C1A 4P3
2. School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom
Funder
Canada Foundation for Innovation
Natural Sciences and Engineering Research Council of Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b03552
Reference53 articles.
1. How environment affects drug activity: Localization, compartmentalization and reactions of a vanadium insulin-enhancing compound, dipicolinatooxovanadium(V)
2. Vanadium treatment of type 2 diabetes: A view to the future
3. Vanadium in diabetes: 100 years from Phase 0 to Phase I
4. The Chemistry and Biochemistry of Vanadium and the Biological Activities Exerted by Vanadium Compounds
5. Self-assembling properties of (arylimido)vanadium(V) compounds
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