Near-Quantitative Predictions of the First-Shell Coordination Structure of Hydrated First-Row Transition Metal Ions Using K-Edge X-ray Absorption Near-Edge Spectroscopy-Reference-Cited by-同舟云学术

Near-Quantitative Predictions of the First-Shell Coordination Structure of Hydrated First-Row Transition Metal Ions Using K-Edge X-ray Absorption Near-Edge Spectroscopy

Published:2022-07-06 Issue:27 Volume:13 Page:6323-6330
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Ghosh Soumen¹^ORCID,Agarwal Harsh²^ORCID,Galib Mirza¹^ORCID,Tran Ba¹^ORCID,Balasubramanian Mahalingam³^ORCID,Singh Nirala²^ORCID,Fulton John L.¹^ORCID,Govind Niranjan¹^ORCID

Affiliation:

1. Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

2. Department of Chemical Engineering and Catalysis Science and Technology Institute, University of Michigan, Ann Arbor, Michigan 48109, United States

3. Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439, United States

Funder

University of Michigan

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01532

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1. The uptake and fate of vanadyl ion in ascidian blood cells and a detailed hypothesis for the mechanism and location of biological vanadium reduction. A visible and X-ray absorption spectroscopic study