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Khan, Latif U., Khan, Zahid U., Blois, Lucca, Tabassam, Lubna, Brito, Hermi F., Figueroa, Santiago J. A. (2023) 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. Inorganic Chemistry, 62 (6) 2738-2750 doi:10.1021/acs.inorgchem.2c03850

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Reference TypeJournal (article/letter/editorial)
TitleStrategy 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
JournalInorganic Chemistry
AuthorsKhan, Latif U.Author
Khan, Zahid U.Author
Blois, LuccaAuthor
Tabassam, LubnaAuthor
Brito, Hermi F.Author
Figueroa, Santiago J. A.Author
Year2023 (February 13)Volume62
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.inorgchem.2c03850Search in ResearchGate
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Mindat Ref. ID15703424Long-form Identifiermindat:1:5:15703424:2
GUID0
Full ReferenceKhan, Latif U., Khan, Zahid U., Blois, Lucca, Tabassam, Lubna, Brito, Hermi F., Figueroa, Santiago J. A. (2023) 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. Inorganic Chemistry, 62 (6) 2738-2750 doi:10.1021/acs.inorgchem.2c03850
Plain TextKhan, Latif U., Khan, Zahid U., Blois, Lucca, Tabassam, Lubna, Brito, Hermi F., Figueroa, Santiago J. A. (2023) 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. Inorganic Chemistry, 62 (6) 2738-2750 doi:10.1021/acs.inorgchem.2c03850
In(2023, February) Inorganic Chemistry Vol. 62 (6) American Chemical Society (ACS)

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