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...

Celý popis

Uloženo v:
Podrobná bibliografie
Vydáno v:Chemphyschem
Hlavní autoři: 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.
Médium: Artigo
Jazyk:Inglês
Vydáno: 2014
Témata:
Article
On-line přístup: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
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!

Podobné jednotky