Simulating Ru L3-Edge X-ray Absorption Spectroscopy with Time-Dependent Density Functional Theory: Model Complexes and Electron Localization in Mixed-Valence Metal Dimers-Reference-Cited by-同舟云学术

Simulating Ru L3-Edge X-ray Absorption Spectroscopy with Time-Dependent Density Functional Theory: Model Complexes and Electron Localization in Mixed-Valence Metal Dimers

Published:2013-05-17 Issue:21 Volume:117 Page:4444-4454
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Van Kuiken Benjamin E.¹,Valiev Marat²,Daifuku Stephanie L.¹,Bannan Caitlin¹,Strader Matthew L.³,Cho Hana³,Huse Nils³,Schoenlein Robert W.³,Govind Niranjan²,Khalil Munira¹

Affiliation:

1. Department of Chemistry, University of Washington, Seattle, Washington 98195, United States

2. William R. Wiley Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

3. Ultrafast X-ray Science Laboratory, Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp401020j

Reference60 articles.

1. Photochemistry and Photophysics of Coordination Compounds: Ruthenium