Strategy to Probe the Local Atomic Structure of Luminescent Rare Earth Complexes by X-ray Absorption Near-Edge Spectroscopy Simulation Using a Machine Learning-Based PyFitIt Approach

Post time 2023-3-9 11:44:08

journal：Inorganic Chemistry

Authors：Latif U. Khan; Zahid U. Khan; Lucca Blois; Lubna Tabassam; Hermi F. Brito; Santiago J. A. Figueroa

Published date：2023-2-13

DOI：10.1021/acs.inorgchem.2c03850

Article link：http://dx.doi.org/10.1021/acs.inorgchem.2c03850

Article Source：American Chemical Society (ACS)。

Remark：

Post time 2023-3-9 11:44:09

: This post has been completed
Completed attachments will be deleted within 24 hours.

[ACS] Strategy to Probe the Local Atomic Structure of Luminescent Rare Earth Complexes by X-ray Absorption Near-Edge Spectroscopy Simulation Using a Machine Learning-Based PyFitIt Approach

Best Answer

Same Category

Latest Reply

Announcement

Enthusiastic users today

[ACS] Strategy to Probe the Local Atomic Structure of Luminescent Rare Earth Complexes by X-ray Absorption Near-Edge Spectroscopy Simulation Using a Machine Learning-Based PyFitIt Approach Copy

Best Answer

Same Category

Latest Reply

Announcement

Enthusiastic users today

[ACS] Strategy to Probe the Local Atomic Structure of Luminescent Rare Earth Complexes by X-ray Absorption Near-Edge Spectroscopy Simulation Using a Machine Learning-Based PyFitIt Approach