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...

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Pubblicato in:Chemphyschem
Autori principali: Bhattacharjee, Anirban, Chavarot-Kerlidou, Murielle, Dempsey, Jillian L., Gray, Harry B., Fujita, Etsuko, Muckerman, James T., Fontecave, Marc, Artero, Vincent, Arantes, Guilherme M., Field, Martin J.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2014
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Article
Accesso 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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