Author
S. Ajao Adeyemi
Bio: S. Ajao Adeyemi is an academic researcher from University of North Carolina at Chapel Hill. The author has contributed to research in topics: Ruthenium & Pyrazine. The author has an hindex of 6, co-authored 9 publications receiving 383 citations.
Topics: Ruthenium, Pyrazine, Ion, Valence (chemistry), Dimer
Papers
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113 citations
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111 citations
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52 citations
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TL;DR: The complex trans-[Ru(tpy)(O) 2 (H 2 O)](CIO 4 ) 2 (1) (tpy is 2,2':6',2''-terpyridine) has been prepared and characterized by UV-visible, FTIR, resonance Raman, and 1 H NMR spectroscopies and earlier by X-ray crystallography as discussed by the authors.
Abstract: The complex trans-[Ru(tpy)(O) 2 (H 2 O)](CIO 4 ) 2 (1) (tpy is 2,2':6',2''-terpyridine) has been prepared and characterized by UV-visible, FTIR, resonance Raman, and 1 H NMR spectroscopies and earlier by X-ray crystallography. Its redox properties were investigated by electrochemical techniques over the pH range 0-9 in water. The couples Ru(VI/IV), Ru(IV/III), and Ru(III/II) appear and are pH dependent.
44 citations
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4,395 citations
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TL;DR: Proton-coupled electron transfer is an important mechanism for charge transfer in a wide variety of systems including biology- and materials-oriented venues and several are reviewed.
Abstract: ▪ Abstract Proton-coupled electron transfer (PCET) is an important mechanism for charge transfer in a wide variety of systems including biology- and materials-oriented venues. We review several are...
2,182 citations
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1,504 citations
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TL;DR: In this article, the authors introduce density functional theory and review recent progress in its application to transition metal chemistry, including local, meta, hybrid, hybrid meta, and range-separated functionals, band theory, software, validation tests, and applications to spin states, magnetic exchange coupling, spectra, structure, reactivity, and solids.
Abstract: We introduce density functional theory and review recent progress in its application to transition metal chemistry. Topics covered include local, meta, hybrid, hybrid meta, and range-separated functionals, band theory, software, validation tests, and applications to spin states, magnetic exchange coupling, spectra, structure, reactivity, and catalysis, including molecules, clusters, nanoparticles, surfaces, and solids.
1,449 citations
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599 citations