Origin of the Photoinduced Geometrical Change of Copper(I) Complexes from the Quantum Chemical Topology View-Reference-Cited by-同舟云学术

Origin of the Photoinduced Geometrical Change of Copper(I) Complexes from the Quantum Chemical Topology View

Published:2018-12-11 Issue:3 Volume:25 Page:775-784
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Gutiérrez‐Arzaluz Luis¹^ORCID,Ramírez‐Palma David Ignacio¹^ORCID,Ramírez‐Palma Lillian G.¹^ORCID,Barquera‐Lozada José Enrique¹^ORCID,Peon Jorge¹^ORCID,Cortés‐Guzmán Fernando¹^ORCID

Affiliation:

1. Instituto de QuímicaUniversidad Nacional Autónoma de México Ciudad de México 04510 México

Funder

Consejo Nacional de Ciencia y Tecnología

Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Universidad Nacional Autónoma de México

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201804596

Reference69 articles.

1. Improving the photophysical properties of copper(I) bis(phenanthroline) complexes

2. The substituent effect on the MLCT excited state dynamics of Cu(i) complexes studied by femtosecond time-resolved absorption and observation of coherent nuclear wavepacket motion

3. Substituent effect on the photoinduced structural change of Cu(i) complexes observed by femtosecond emission spectroscopy

4. Copper Bipyridyl Redox Mediators for Dye-Sensitized Solar Cells with High Photovoltage

5. Electron Transfer by Copper Centers

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantifying flattening distortion on the thermodynamics and kinetics of electron transfers of Cu(i) photoredox catalysts;Inorganic Chemistry Frontiers;2024

2. Substituent effect on the photoinduced geometrical changes of Cu(I)Phen2 complexes;Chemical Physics;2023-03

3. Spin polarization of the atomic valence shell in metal complexes;Advances in Quantum Chemical Topology Beyond QTAIM;2023

4. The MC-QTAIM: A framework for extending the “atoms in molecules” analysis beyond purely electronic systems;Advances in Quantum Chemical Topology Beyond QTAIM;2023

5. Structural and bond evolutions during a chemical reaction;Advances in Quantum Chemical Topology Beyond QTAIM;2023