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 (2023)
- Authors:
- USP affiliated authors: BRITO, HERMI FELINTO DE - IQ ; KHAN, ZAHID ULLAH - IQ
- Unidade: IQ
- DOI: 10.1021/acs.inorgchem.2c03850
- Subjects: RAIOS X; LUMINESCÊNCIA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2023
- Source:
- Título do periódico: Inorganic Chemistry
- ISSN: 0020-1669
- Volume/Número/Paginação/Ano: v. 62, p. 2738−2750, 2023
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KHAN, Latif Ullah et al. 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, v. 62, p. 2738−2750, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c03850. Acesso em: 03 maio 2024. -
APA
Khan, L. U., Khan, Z. U., Blois, L., Tabassam, L., Brito, H. F. de, & Figueroa, S. 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, 2738−2750. doi:10.1021/acs.inorgchem.2c03850 -
NLM
Khan LU, Khan ZU, Blois L, Tabassam L, Brito HF de, Figueroa SJA. 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 [Internet]. Inorganic Chemistry. 2023 ; 62 2738−2750.[citado 2024 maio 03 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850 -
Vancouver
Khan LU, Khan ZU, Blois L, Tabassam L, Brito HF de, Figueroa SJA. 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 [Internet]. Inorganic Chemistry. 2023 ; 62 2738−2750.[citado 2024 maio 03 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850 - Emission color-tuning via anion exchange in CdSe/ZnS nanocrystals: unraveling local atomic structure by XAFS analysis and in vitro study for nanoprobe development
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Informações sobre o DOI: 10.1021/acs.inorgchem.2c03850 (Fonte: oaDOI API)
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