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Theoretical Modeling of Low Energy Electronic Absorption Bands in Reduced Cobaloximes
The reduced Co(I) states of cobaloximes are powerful nucleophiles that play an important role in the hydrogen-evolving catalytic activity of these species. In this work we have analyzed the low energy electronic absorption bands of two cobaloxime systems experimentally and using a variety of density...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Chemphyschem |
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| Κύριοι συγγραφείς: | , , , , , , , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2014
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4530012/ https://ncbi.nlm.nih.gov/pubmed/25113847 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cphc.201402398 |
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