Redox chemistry of organoselenium compounds: Ab initio and density functional theory calculations on model systems for transition states and intermediates of the redox cycle of selenoenzymes
- 1 January 2002
- journal article
- website
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 90 (2) , 555-565
- https://doi.org/10.1002/qua.971
Abstract
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