Density Functional Theory Interpretation of the 1H Photo-Chemically Induced Dynamic Nuclear Polarization Enhancements Characterizing Photoreduced Polyazaaromatic Ru(II) Coordination Complexes-Reference-Cited by-同舟云学术

Density Functional Theory Interpretation of the 1H Photo-Chemically Induced Dynamic Nuclear Polarization Enhancements Characterizing Photoreduced Polyazaaromatic Ru(II) Coordination Complexes

Published:2010-08-06 Issue:17 Volume:49 Page:7826-7831
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Cauët Emilie¹,Bogatko Stuart¹,Mugeniwabagara Epiphanie²,Fusaro Luca²,Kirsch-De Mesmaeker Andrée³,Luhmer Michel²,Vaeck Nathalie¹

Affiliation:

1. Service de Chimie Quantique et Photophysique, CP 160/09

2. Laboratoire de Résonance Magnétique Nucléaire Haute Résolution, CP 160/08

3. Service de Chimie Organique et Photochimie, CP 160/08

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic100636j

Reference39 articles.

1. Adduct formation by photo-induced electron transfer between photo-oxidising Ru(ii) complexes and tryptophan

2. Photo-reduction of polyazaaromatic Ru(II) complexes by biomolecules and possible applications

3. Ru(II) complexes and light: molecular tools for biomolecules

4. Photoadduct between tris(1,4,5,8-tetraazaphenanthrene)ruthenium(II) and guanosine monophosphate–a model for a new mode of covalent binding of metal complexes to DNA

5. Oligonucleotide Duplexes with Tethered Photoreactive Ruthenium(II) Complexes: Influence of the Ligands and Their Linker on the Photoinduced Electron Transfer and Crosslinking Processes of the Two Strands

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