DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer–proton transfer and sequential proton loss electron transfer mechanisms of chroman derivatives antioxidant action
- 30 August 2011
- journal article
- Published by Elsevier BV in Computational and Theoretical Chemistry
- Vol. 969 (1-3), 1-12
- https://doi.org/10.1016/j.comptc.2011.05.006
Abstract
No abstract availableKeywords
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