Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Renaldo T, Moura"'
Publikováno v:
Optical Materials: X, Vol 20, Iss , Pp 100275- (2023)
In this study, we introduce a state-of-the-art approach to enhance the fitting accuracy of theoretical intensity parameters in lanthanide spectroscopy. Lanthanide-based compounds play a pivotal role in a wide range of applications due to their distin
Externí odkaz:
https://doaj.org/article/ca93154e660b47f3aed3b469d9a91718
Autor:
Renaldo T. Moura, Jr., Mateus Quintano, Carlos V. Santos-Jr, Vinícius A.C.A. Albuquerque, Eduardo C. Aguiar, Elfi Kraka, Albano N. Carneiro Neto
Publikováno v:
Optical Materials: X, Vol 16, Iss , Pp 100216- (2022)
Computational studies on luminescent properties of lanthanides chelates are important for the pre-synthetic design of new luminescent materials. However, the development of suited computational methods and protocols is still in its infancy. Here we p
Externí odkaz:
https://doaj.org/article/708fd5acb6ef470f9047f5e4b0696d59
Akademický článek
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Autor:
Jorge A. A. Coelho, Renaldo T. Moura, Ricardo L. Longo, Oscar L. Malta, Albano N. Carneiro Neto
Publikováno v:
Inorganics, Vol 11, Iss 1, p 38 (2023)
There is a growing interest in alternatives to lanthanide ion (Ln(III))-based luminescence sensitizing chromophores for in vivo applications, mainly in optical biological windows. Transition metals (M) are relevant candidates as chromophores as they
Externí odkaz:
https://doaj.org/article/ec20ebf3455646fbba3e70c1d18a6c65
Autor:
Renaldo T. Moura Jr., Albano N. Carneiro Neto, Eduardo C. Aguiar, Carlos V. Santos-Jr., Ewerton M. de Lima, Wagner M. Faustino, Ercules E.S. Teotonio, Hermi F. Brito, Maria C.F.C. Felinto, Rute A.S. Ferreira, Luís D. Carlos, Ricardo L. Longo, Oscar L. Malta
Publikováno v:
Optical Materials: X, Vol 11, Iss , Pp 100080- (2021)
JOYSpectra is a free-of-charge web platform to perform online calculations of spectroscopic properties of lanthanide-based compounds and materials. It has several features and functionalities to provide a detailed analysis of the intensity parameters
Externí odkaz:
https://doaj.org/article/0d09e04027734ba08a329df7263f611b
Publikováno v:
The journal of physical chemistry. A. 126(49)
LModeAGen, a new protocol for the automatic determination of a nonredundant, complete set of local vibrational modes is reported, which is based on chemical graph concepts. Whereas local mode properties can be calculated for a selection of parameters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4209e7e494381f47e6f0ebdc6ed0a86
https://pubmed.ncbi.nlm.nih.gov/36472412
https://pubmed.ncbi.nlm.nih.gov/36472412
Akademický článek
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Autor:
Yanna Carolina Ferreira Teles, Luciana Martins Fernando, Ewerton M. de Lima, Albano N. Carneiro Neto, Renaldo T. Moura, Leonardo P. Felix, Abrahão Alves de Oliveira Filho
Publikováno v:
Natural Product Research. 36:419-423
Chalcones are a widespread group of natural compounds characterized by the basic structure 1,3-diaryl-2-propen-1-one. In this study, we focused on the uncommon formylated chalcone 3’-formyl-2’,4’,6...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8608896717598484c9bcdd91bc425d94
https://doi.org/10.1080/14786419.2020.1771709
https://doi.org/10.1080/14786419.2020.1771709
Autor:
Renaldo T. Moura Jr., Albano N. Carneiro Neto, Eduardo C. Aguiar, Carlos V. Santos-Jr., Ewerton M. de Lima, Wagner M. Faustino, Ercules E. S. Teotonio, Hermi F. de Brito, Maria C.F.C. Felinto, Rute A. S. Ferreira, Luís D. Carlos, Ricardo L. Longo, Oscar L. Malta
JOYSpectra is a free-of-charge web platform for perform online calculations of spectroscopic properties of lanthanide-based compounds and materials. It has several features and functionalities to provide a detailed analysis of the intensity parameter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::522563d658f31334812d5259aa6f7ccf
Autor:
Albano N. Carneiro Neto, Renaldo T. Moura, Luís D. Carlos, Oscar L. Malta, Martina Sanadar, Andrea Melchior, Elfi Kraka, Silvia Ruggieri, Marco Bettinelli, Fabio Piccinelli
In this work, we investigated from a theoretical point of view the dynamics of the energy transfer process from the ligand to Eu(III) ion for 12 isomeric species originating from six different complexes differing by nature of the ligand and the total
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4cf011861414c876d466aac77867b16
http://hdl.handle.net/11562/1076888
http://hdl.handle.net/11562/1076888