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Artigo de periodico
Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models (2024)
Parra, Lucía Santa Maria de la ; Romo, Adolfo Ignacio Barros ; Rodríguez-López, Joaquín ; Nascimento, Otaciro Rangel ; Echeverría, Gustavo Alberto; Piro, Oscar Enrique; León, Ignacio E.
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: GENÉTICA, BIOFÍSICA, NEOPLASIAS
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ABNT
PARRA, Lucía Santa Maria de la et al. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, v. 63, n. 11, p. 4925-4938 + supporting information: S1-S13, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.3c04085. Acesso em: 07 out. 2025.
APA
Parra, L. S. M. de la, Romo, A. I. B., Rodríguez-López, J., Nascimento, O. R., Echeverría, G. A., Piro, O. E., & León, I. E. (2024). Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, 63( 11), 4925-4938 + supporting information: S1-S13. doi:10.1021/acs.inorgchem.3c04085
NLM
Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
Vancouver
Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
Artigo de periodico
The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals (2023)
Moreno, Henrique Piccoli ; Domingues, Giulio Lozzi; Assis, Marcelo de ; Ortega, Pedro Paulo da Silva ; Mastelaro, Valmor Roberto ; Gil, Miguel Angel Ramirez; Simões, Alexandre Zirpoli
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: ETANOL, NANOPARTÍCULAS, FOTOLUMINESCÊNCIA, FOTOCATÁLISE, SOLVENTE
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MORENO, Henrique Piccoli et al. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals. Inorganic Chemistry, v. 62, n. 10, p. 4291-4303 + supporting information: 1-7, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c04411. Acesso em: 07 out. 2025.
APA
Moreno, H. P., Domingues, G. L., Assis, M. de, Ortega, P. P. da S., Mastelaro, V. R., Gil, M. A. R., & Simões, A. Z. (2023). The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals. Inorganic Chemistry, 62( 10), 4291-4303 + supporting information: 1-7. doi:10.1021/acs.inorgchem.2c04411
NLM
Moreno HP, Domingues GL, Assis M de, Ortega PP da S, Mastelaro VR, Gil MAR, Simões AZ. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals [Internet]. Inorganic Chemistry. 2023 ; 62( 10): 4291-4303 + supporting information: 1-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c04411
Vancouver
Moreno HP, Domingues GL, Assis M de, Ortega PP da S, Mastelaro VR, Gil MAR, Simões AZ. The relationship between photoluminescence emissions and photocatalytic activity of CeO2 nanocrystals [Internet]. Inorganic Chemistry. 2023 ; 62( 10): 4291-4303 + supporting information: 1-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c04411
Artigo de periodico
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)
Khan, Latif Ullah ; Khan, Zahid Ullah ; Blois, Lucca ; Tabassam, Lubna ; Brito, Hermi Felinto de ; Figueroa, Santiago J A
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: RAIOS X, LUMINESCÊNCIA
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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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03850
Artigo de periodico
Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles (2021)
Truzzi, Daniela Ramos ; Medeiros, Nathália Miranda de ; Augusto, Ohara ; Ford, Peter C
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: FERRO, PEPTÍDEOS, PROTEÍNAS
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ABNT
TRUZZI, Daniela Ramos et al. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles. Inorganic Chemistry, v. 60, n. 21, p. 15835-15845, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.1c00823. Acesso em: 07 out. 2025.
APA
Truzzi, D. R., Medeiros, N. M. de, Augusto, O., & Ford, P. C. (2021). Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles. Inorganic Chemistry, 60( 21), 15835-15845. doi:10.1021/acs.inorgchem.1c00823
NLM
Truzzi DR, Medeiros NM de, Augusto O, Ford PC. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles [Internet]. Inorganic Chemistry. 2021 ; 60( 21): 15835-15845.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00823
Vancouver
Truzzi DR, Medeiros NM de, Augusto O, Ford PC. Dinitrosyl iron complexes (DNICs). From spontaneous assembly to biological roles [Internet]. Inorganic Chemistry. 2021 ; 60( 21): 15835-15845.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00823
Artigo de periodico
Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry (2021)
Alves, Renata C.; Schulte, Zachary M.; Luiz, Marcela Tavares; Silva, Patrícia Bento da; Frem, Regina C. G.; Rosi, Nathaniel L.; Chorilli, Marlus
Fonte: Inorganic Chemistry. Unidade: FCFRP
Assuntos: NEOPLASIAS MAMÁRIAS, PRODUTOS NATURAIS, AÇAFRÃO, ANTINEOPLÁSICOS
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ALVES, Renata C. et al. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry. Inorganic Chemistry, v. 60, n. 16, p. 11739-11744, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.1c00538. Acesso em: 07 out. 2025.
APA
Alves, R. C., Schulte, Z. M., Luiz, M. T., Silva, P. B. da, Frem, R. C. G., Rosi, N. L., & Chorilli, M. (2021). Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry. Inorganic Chemistry, 60( 16), 11739-11744. doi:10.1021/acs.inorgchem.1c00538
NLM
Alves RC, Schulte ZM, Luiz MT, Silva PB da, Frem RCG, Rosi NL, Chorilli M. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry [Internet]. Inorganic Chemistry. 2021 ; 60( 16): 11739-11744.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00538
Vancouver
Alves RC, Schulte ZM, Luiz MT, Silva PB da, Frem RCG, Rosi NL, Chorilli M. Breast cancer targeting of a drug delivery system through postsynthetic modification of curcumin@N3-bio-MOF-100 via click chemistry [Internet]. Inorganic Chemistry. 2021 ; 60( 16): 11739-11744.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.1c00538
Artigo de periodico
Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation (2020)
Cunha, Beatriz N. ; Luna-Dulcey, Liany; Plutin, Ana M.; Silveira, Rafael G.; Honorato, João ; Cairo, Raúl R.; Oliveira, Tamires D.; Cominetti, Marcia R. ; Castellano, Eduardo Ernesto ; Batista, Alzir A.
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: CITOTOXINAS, RUTÊNIO, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
CUNHA, Beatriz N. et al. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation. Inorganic Chemistry, v. 59, n. 7, p. 5072-5085, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00319. Acesso em: 07 out. 2025.
APA
Cunha, B. N., Luna-Dulcey, L., Plutin, A. M., Silveira, R. G., Honorato, J., Cairo, R. R., et al. (2020). Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation. Inorganic Chemistry, 59( 7), 5072-5085. doi:10.1021/acs.inorgchem.0c00319
NLM
Cunha BN, Luna-Dulcey L, Plutin AM, Silveira RG, Honorato J, Cairo RR, Oliveira TD, Cominetti MR, Castellano EE, Batista AA. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation [Internet]. Inorganic Chemistry. 2020 ; 59( 7): 5072-5085.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00319
Vancouver
Cunha BN, Luna-Dulcey L, Plutin AM, Silveira RG, Honorato J, Cairo RR, Oliveira TD, Cominetti MR, Castellano EE, Batista AA. Selective coordination mode of acylthiourea ligands in half- sandwich Ru(II) complexes and their cytotoxic evaluation [Internet]. Inorganic Chemistry. 2020 ; 59( 7): 5072-5085.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00319
Artigo de periodico
Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster (2020)
Schütz, Max ; Muhr, Maximilian ; Freitag, Kerstin; Gemel, Christian; Kahlal, Samia; Saillard, Jean-Yves ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da ; Fässler, Thomas F. ; Fischer, Roland A
Fonte: Inorganic Chemistry. Unidade: IQSC
Assuntos: QUÍMICA INORGÂNICA, ZINCO, COBRE, CLUSTERS
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SCHÜTZ, Max et al. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, v. 59, n. 12, p. 9077-9085 June, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00943. Acesso em: 07 out. 2025.
APA
Schütz, M., Muhr, M., Freitag, K., Gemel, C., Kahlal, S., Saillard, J. -Y., et al. (2020). Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, 59( 12), 9077-9085 June. doi:10.1021/acs.inorgchem.0c00943
NLM
Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
Vancouver
Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
Artigo de periodico
Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study (2020)
Tello, Ana Cristina Mora; Assis, Marcelo ; Menasce, Ricardo; Gouveia, Amanda F ; Teodoro, Vinicius; Jacomaci, Natalia ; Zaghete, Maria Aparecida ; Andres, Juan ; Marques, Gilmar Eugênio ; Teodoro, Marcio Daldin ; Silva, Alberico Borges Ferreira da ; Bettini, Jefferson ; Longo, Elson
Fonte: Inorganic Chemistry. Unidade: IQSC
Assuntos: IRRADIAÇÃO, FOSFATOS, BISMUTO, QUÍMICA INORGÂNICA
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ABNT
TELLO, Ana Cristina Mora et al. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, v. 59, n. 11, p. 7453–7468 May, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00181. Acesso em: 07 out. 2025.
APA
Tello, A. C. M., Assis, M., Menasce, R., Gouveia, A. F., Teodoro, V., Jacomaci, N., et al. (2020). Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, 59( 11), 7453–7468 May. doi:10.1021/acs.inorgchem.0c00181
NLM
Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
Vancouver
Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
Artigo de periodico
Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations (2020)
Chantelle, Laís; Oliveira, André Luiz Menezes de ; Kennedy, Brendan J. ; Maul, Jefferson; Silva, Márcia R. S.; Duarte, Thiago M.; Albuquerque, Anderson R. ; Sambrano, Julio R.; Landers, Richard ; Siu Li, Máximo ; Longo, Elson ; Santos, Iêda Maria Garcia dos
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: MATERIAIS, ESTRUTURA ELETRÔNICA, FILMES FINOS
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ABNT
CHANTELLE, Laís et al. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations. Inorganic Chemistry, v. 59, n. 11, p. 7666-7680, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00664. Acesso em: 07 out. 2025.
APA
Chantelle, L., Oliveira, A. L. M. de, Kennedy, B. J., Maul, J., Silva, M. R. S., Duarte, T. M., et al. (2020). Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations. Inorganic Chemistry, 59( 11), 7666-7680. doi:10.1021/acs.inorgchem.0c00664
NLM
Chantelle L, Oliveira ALM de, Kennedy BJ, Maul J, Silva MRS, Duarte TM, Albuquerque AR, Sambrano JR, Landers R, Siu Li M, Longo E, Santos IMG dos. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7666-7680.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00664
Vancouver
Chantelle L, Oliveira ALM de, Kennedy BJ, Maul J, Silva MRS, Duarte TM, Albuquerque AR, Sambrano JR, Landers R, Siu Li M, Longo E, Santos IMG dos. Probing the site-selective doping in SrSnO3:Eu oxides and its impact on the crystal and electronic structures using synchrotron radiation and DFT simulations [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7666-7680.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00664
Artigo de periodico
Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction (2020)
Ribeiro, Gabriel H. ; Guedes, Adriana P. M.; Oliveira, Tamires D. de; Correia, Camila R. S. T. B. de; Colina-Vegas, Legna ; Lima, Mauro A.; Nóbrega, Joaquim de Araújo ; Cominetti, Marcia R. ; Rocha, Fillipe V.; Ferreira, Antônio G.; Castellano, Eduardo Ernesto ; Teixeira, Felipe R.; Batista, Alzir A.
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: CITOTOXINAS, RUTÊNIO
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ABNT
RIBEIRO, Gabriel H. et al. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction. Inorganic Chemistry, v. 59, n. 20, p. 15004-15018, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c01835. Acesso em: 07 out. 2025.
APA
Ribeiro, G. H., Guedes, A. P. M., Oliveira, T. D. de, Correia, C. R. S. T. B. de, Colina-Vegas, L., Lima, M. A., et al. (2020). Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction. Inorganic Chemistry, 59( 20), 15004-15018. doi:10.1021/acs.inorgchem.0c01835
NLM
Ribeiro GH, Guedes APM, Oliveira TD de, Correia CRSTB de, Colina-Vegas L, Lima MA, Nóbrega J de A, Cominetti MR, Rocha FV, Ferreira AG, Castellano EE, Teixeira FR, Batista AA. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction [Internet]. Inorganic Chemistry. 2020 ; 59( 20): 15004-15018.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c01835
Vancouver
Ribeiro GH, Guedes APM, Oliveira TD de, Correia CRSTB de, Colina-Vegas L, Lima MA, Nóbrega J de A, Cominetti MR, Rocha FV, Ferreira AG, Castellano EE, Teixeira FR, Batista AA. Ruthenium(II) phosphine/mercapto complexes: their in vitro cytotoxicity evaluation and actions as inhibitors of topoisomerase and proteasome acting as possible triggers of cell death induction [Internet]. Inorganic Chemistry. 2020 ; 59( 20): 15004-15018.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c01835
Artigo de periodico
Remarkable electronic effect on the meso-tetra(thienyl)porphyrins (2019)
Leite, Taíse H. O.; Grawe, Gregory; Honorato, João; Cunha, Beatriz N.; Nascimento, Otaciro Rangel ; Vargas, Pamela S.; Donatoni, Carolina; Oliveira, Kleber T.; Lopes, Jefferson M. S.; Barbosa Neto, Newton M.; Moreira, Wania C.; Dinelli, Luis R.; Batista, Alzir A.
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: PORFIRINAS, RUTÊNIO
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ABNT
LEITE, Taíse H. O. et al. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins. Inorganic Chemistry, v. 58, n. Ja 2019, p. 1030-1039, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b01032. Acesso em: 07 out. 2025.
APA
Leite, T. H. O., Grawe, G., Honorato, J., Cunha, B. N., Nascimento, O. R., Vargas, P. S., et al. (2019). Remarkable electronic effect on the meso-tetra(thienyl)porphyrins. Inorganic Chemistry, 58( Ja 2019), 1030-1039. doi:10.1021/acs.inorgchem.8b01032
NLM
Leite THO, Grawe G, Honorato J, Cunha BN, Nascimento OR, Vargas PS, Donatoni C, Oliveira KT, Lopes JMS, Barbosa Neto NM, Moreira WC, Dinelli LR, Batista AA. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins [Internet]. Inorganic Chemistry. 2019 ; 58( Ja 2019): 1030-1039.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01032
Vancouver
Leite THO, Grawe G, Honorato J, Cunha BN, Nascimento OR, Vargas PS, Donatoni C, Oliveira KT, Lopes JMS, Barbosa Neto NM, Moreira WC, Dinelli LR, Batista AA. Remarkable electronic effect on the meso-tetra(thienyl)porphyrins [Internet]. Inorganic Chemistry. 2019 ; 58( Ja 2019): 1030-1039.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01032
Artigo de periodico
Copper-doped carbon dots for optical bioimaging and photodynamic therapy (2019)
Wang, Jingmin; Xu, Mingsheng; Wang, Dong; Li, Zhenzhen; Primo, Fernando Lucas; Tedesco, Antônio Cláudio ; Bi, Hong
Fonte: Inorganic Chemistry. Unidade: FFCLRP
Assuntos: FLUORESCÊNCIA, IRRADIAÇÃO, TERAPIA FOTODINÂMICA, COBRE, NANOPARTÍCULAS, NEOPLASIAS
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ABNT
WANG, Jingmin et al. Copper-doped carbon dots for optical bioimaging and photodynamic therapy. Inorganic Chemistry, v. 58, n. 19, p. 13394-13402, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b02283. Acesso em: 07 out. 2025.
APA
Wang, J., Xu, M., Wang, D., Li, Z., Primo, F. L., Tedesco, A. C., & Bi, H. (2019). Copper-doped carbon dots for optical bioimaging and photodynamic therapy. Inorganic Chemistry, 58( 19), 13394-13402. doi:10.1021/acs.inorgchem.9b02283
NLM
Wang J, Xu M, Wang D, Li Z, Primo FL, Tedesco AC, Bi H. Copper-doped carbon dots for optical bioimaging and photodynamic therapy [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13394-13402.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02283
Vancouver
Wang J, Xu M, Wang D, Li Z, Primo FL, Tedesco AC, Bi H. Copper-doped carbon dots for optical bioimaging and photodynamic therapy [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13394-13402.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02283
Artigo de periodico
Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis (2019)
Zanoni, Kassio P. S.; Vilela, Raquel R. C.; Silva, Igor D. A.; Iha, Neyde Yukie Murakami ; Eckert, Hellmut ; de Camargo, Andrea Simone Stucchi
Fonte: Inorganic Chemistry. Unidades: IQ, IFSC
Assuntos: ESPECTROSCOPIA, CRISTALOGRAFIA, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
ZANONI, Kassio P. S. et al. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis. Inorganic Chemistry, v. 58, n. 8, p. 4962-4971, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b03633. Acesso em: 07 out. 2025.
APA
Zanoni, K. P. S., Vilela, R. R. C., Silva, I. D. A., Iha, N. Y. M., Eckert, H., & de Camargo, A. S. S. (2019). Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis. Inorganic Chemistry, 58( 8), 4962-4971. doi:10.1021/acs.inorgchem.8b03633
NLM
Zanoni KPS, Vilela RRC, Silva IDA, Iha NYM, Eckert H, de Camargo ASS. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis [Internet]. Inorganic Chemistry. 2019 ; 58( 8): 4962-4971.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
Vancouver
Zanoni KPS, Vilela RRC, Silva IDA, Iha NYM, Eckert H, de Camargo ASS. Photophysical properties of Ir(III) complexes immobilized in MCM- 41 via templated synthesis [Internet]. Inorganic Chemistry. 2019 ; 58( 8): 4962-4971.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b03633
Artigo de periodico
Effect of fluorination on the structure and anti-Trypanosoma cruzy activity of oxorhenium(V) complexes with S,N,S-tridentate thiosemicarbazones and benzoylthioureas. Synthesis and structures of technetium(V) analogues (2019)
Salsi, Federico; Portapilla, Gisele Bulhões ; Simon, Saskia; Jungfer, Maximilian Roca; Hagenbach, Adelheid; Albuquerque, Sérgio de ; Abram, Ulrich
Fonte: Inorganic Chemistry. Unidade: FCFRP
Assuntos: HALOGENAÇÃO, RÊNIO, FARMACOLOGIA, TRIPANOSSOMICIDAS, TRYPANOSOMA CRUZI, SOBREVIVÊNCIA CELULAR, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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SALSI, Federico et al. Effect of fluorination on the structure and anti-Trypanosoma cruzy activity of oxorhenium(V) complexes with S,N,S-tridentate thiosemicarbazones and benzoylthioureas. Synthesis and structures of technetium(V) analogues. Inorganic Chemistry, v. 58, n. 15, p. 10129-10138, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b01260. Acesso em: 07 out. 2025.
APA
Salsi, F., Portapilla, G. B., Simon, S., Jungfer, M. R., Hagenbach, A., Albuquerque, S. de, & Abram, U. (2019). Effect of fluorination on the structure and anti-Trypanosoma cruzy activity of oxorhenium(V) complexes with S,N,S-tridentate thiosemicarbazones and benzoylthioureas. Synthesis and structures of technetium(V) analogues. Inorganic Chemistry, 58( 15), 10129-10138. doi:10.1021/acs.inorgchem.9b01260
NLM
Salsi F, Portapilla GB, Simon S, Jungfer MR, Hagenbach A, Albuquerque S de, Abram U. Effect of fluorination on the structure and anti-Trypanosoma cruzy activity of oxorhenium(V) complexes with S,N,S-tridentate thiosemicarbazones and benzoylthioureas. Synthesis and structures of technetium(V) analogues [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10129-10138.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01260
Vancouver
Salsi F, Portapilla GB, Simon S, Jungfer MR, Hagenbach A, Albuquerque S de, Abram U. Effect of fluorination on the structure and anti-Trypanosoma cruzy activity of oxorhenium(V) complexes with S,N,S-tridentate thiosemicarbazones and benzoylthioureas. Synthesis and structures of technetium(V) analogues [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10129-10138.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01260
Artigo de periodico
Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex (2019)
Santos, Jonnatan Julival dos ; Toma, Sérgio Hiroshi ; Monezi, Natália Mariana; Ando, Rômulo Augusto ; Corio, Paola ; Araki, Koiti
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN
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SANTOS, Jonnatan Julival dos et al. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex. Inorganic Chemistry, v. 58, n. 15, p. 10399-10407, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b01618. Acesso em: 07 out. 2025.
APA
Santos, J. J. dos, Toma, S. H., Monezi, N. M., Ando, R. A., Corio, P., & Araki, K. (2019). Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex. Inorganic Chemistry, 58( 15), 10399-10407. doi:10.1021/acs.inorgchem.9b01618
NLM
Santos JJ dos, Toma SH, Monezi NM, Ando RA, Corio P, Araki K. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10399-10407.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618
Vancouver
Santos JJ dos, Toma SH, Monezi NM, Ando RA, Corio P, Araki K. Selecting the mechanism of surface-enhanced raman scattering effect using shell isolated nanoparticles and an oxo−triruthenium acetate cluster complex [Internet]. Inorganic Chemistry. 2019 ; 58( 15): 10399-10407.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b01618
Artigo de periodico
Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols (2019)
Truzzi, Daniela Ramos ; Augusto, Ohara ; Iretskii, Alexei V; Ford, Peter C
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: ÓXIDO NÍTRICO, FERRO
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TRUZZI, Daniela Ramos et al. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols. Inorganic Chemistry, v. 58, n. 19, p. 13446-13456, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b02338. Acesso em: 07 out. 2025.
APA
Truzzi, D. R., Augusto, O., Iretskii, A. V., & Ford, P. C. (2019). Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols. Inorganic Chemistry, 58( 19), 13446-13456. doi:10.1021/acs.inorgchem.9b02338
NLM
Truzzi DR, Augusto O, Iretskii AV, Ford PC. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13446-13456.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02338
Vancouver
Truzzi DR, Augusto O, Iretskii AV, Ford PC. Dynamics of dinitrosyl iron complex (DNIC) formation with Low molecular weight thiols [Internet]. Inorganic Chemistry. 2019 ; 58( 19): 13446-13456.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b02338
Artigo de periodico
Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series (2019)
Radzieowski, Mathis; Stegemann, Frank; Doerenkamp, Carsten; Matar, Samir F.; Eckert, Hellmut ; Dosche, Carsten; Wittstock, Gunther; Janka, Oliver
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: ESPECTROSCOPIA, DIFRAÇÃO POR RAIOS X, RESSONÂNCIA MAGNÉTICA NUCLEAR
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RADZIEOWSKI, Mathis et al. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series. Inorganic Chemistry, v. 58, n. 10, p. 7010-7025, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.9b00648. Acesso em: 07 out. 2025.
APA
Radzieowski, M., Stegemann, F., Doerenkamp, C., Matar, S. F., Eckert, H., Dosche, C., et al. (2019). Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series. Inorganic Chemistry, 58( 10), 7010-7025. doi:10.1021/acs.inorgchem.9b00648
NLM
Radzieowski M, Stegemann F, Doerenkamp C, Matar SF, Eckert H, Dosche C, Wittstock G, Janka O. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series [Internet]. Inorganic Chemistry. 2019 ; 58( 10): 7010-7025.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b00648
Vancouver
Radzieowski M, Stegemann F, Doerenkamp C, Matar SF, Eckert H, Dosche C, Wittstock G, Janka O. Correlations of crystal and electronic structure via NMR and x‑ray photoelectron spectroscopies in the RETMAl2 (RE = Sc, Y, La-Nd, Sm, Gd-Tm, Lu; TM = Ni, Pd, Pt) series [Internet]. Inorganic Chemistry. 2019 ; 58( 10): 7010-7025.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.9b00648
Artigo de periodico
Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands (2018)
Silva, Maria Rosana Evaristo da; Auvray, Thomas; Laramée-Milette, Baptista; Franco, Maurício Portiolli; Braga, Ataualpa Albert Carmo ; Toma, Henrique Eisi ; Hanan, Garry S
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: RUTÊNIO, FOTOLUMINESCÊNCIA
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SILVA, Maria Rosana Evaristo da et al. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands. Inorganic Chemistry, v. 57, n. 9, p. 4898-4905, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.7b02965. Acesso em: 07 out. 2025.
APA
Silva, M. R. E. da, Auvray, T., Laramée-Milette, B., Franco, M. P., Braga, A. A. C., Toma, H. E., & Hanan, G. S. (2018). Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands. Inorganic Chemistry, 57( 9), 4898-4905. doi:10.1021/acs.inorgchem.7b02965
NLM
Silva MRE da, Auvray T, Laramée-Milette B, Franco MP, Braga AAC, Toma HE, Hanan GS. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands [Internet]. Inorganic Chemistry. 2018 ; 57( 9): 4898-4905.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02965
Vancouver
Silva MRE da, Auvray T, Laramée-Milette B, Franco MP, Braga AAC, Toma HE, Hanan GS. Unusual photooxidation of s-bonded mercaptopyridine in a mixed ligand Ruthenium(II) complex with terpyridine and bipyridine ligands [Internet]. Inorganic Chemistry. 2018 ; 57( 9): 4898-4905.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.7b02965
Artigo de periodico
Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights (2018)
Matos, Lais S; Amaral, Ronaldo C; Iha, Neyde Yukie Murakami
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: RUTÊNIO, FOTOQUÍMICA, LUMINESCÊNCIA
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ABNT
MATOS, Lais S e AMARAL, Ronaldo C e IHA, Neyde Yukie Murakami. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights. Inorganic Chemistry, v. 57, n. 15, p. 9316-9326, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b01304. Acesso em: 07 out. 2025.
APA
Matos, L. S., Amaral, R. C., & Iha, N. Y. M. (2018). Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights. Inorganic Chemistry, 57( 15), 9316-9326. doi:10.1021/acs.inorgchem.8b01304
NLM
Matos LS, Amaral RC, Iha NYM. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights [Internet]. Inorganic Chemistry. 2018 ; 57( 15): 9316-9326.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01304
Vancouver
Matos LS, Amaral RC, Iha NYM. Visible photosensitization of trans-Styrylpyridine coordinated to fac-[Re(CO)(3)(dcbH(2))](+): New Insights [Internet]. Inorganic Chemistry. 2018 ; 57( 15): 9316-9326.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b01304
Artigo de periodico
Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 (2018)
Teixeira, Mayara Mondego; Oliveira, Regiane Cristina de; Oliveira, Marisa Carvalho; Ribeiro, Renan Augusto Pontes; Lázaro, Sergio R.; Siu Li, Máximo ; Chiquito, Adenilson J.; Gracia, Lourdes; Andrés, Juan; Longo, Elson
Fonte: Inorganic Chemistry. Unidade: IFSC
Assuntos: MATERIAIS, SINTERIZAÇÃO, FILMES FINOS
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ABNT
TEIXEIRA, Mayara Mondego et al. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25. Inorganic Chemistry, v. 57, n. 24, p. 15489-15499, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.8b02807. Acesso em: 07 out. 2025.
APA
Teixeira, M. M., Oliveira, R. C. de, Oliveira, M. C., Ribeiro, R. A. P., Lázaro, S. R., Siu Li, M., et al. (2018). Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25. Inorganic Chemistry, 57( 24), 15489-15499. doi:10.1021/acs.inorgchem.8b02807
NLM
Teixeira MM, Oliveira RC de, Oliveira MC, Ribeiro RAP, Lázaro SR, Siu Li M, Chiquito AJ, Gracia L, Andrés J, Longo E. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 [Internet]. Inorganic Chemistry. 2018 ; 57( 24): 15489-15499.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b02807
Vancouver
Teixeira MM, Oliveira RC de, Oliveira MC, Ribeiro RAP, Lázaro SR, Siu Li M, Chiquito AJ, Gracia L, Andrés J, Longo E. Computational chemistry meets experiments for explaining the geometry, electronic structure, and optical properties of Ca10V6O25 [Internet]. Inorganic Chemistry. 2018 ; 57( 24): 15489-15499.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.inorgchem.8b02807

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