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Artigo de periodico
Plasmon enhanced oxygen evolution reaction on Au decorated Ni(OH)2 nanostructures: The role of alkaline cations solvation (2025)
Germano, Lucas Dias ; Angelis, Leonardo Domenico de ; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de ; Torresi, Susana Inês Córdoba de
Source: Applied Catalysis B: Environmental. Unidades: IQSC, IQ
Subjects: ELETROQUÍMICA, ELETROCATÁLISE, MEIO AMBIENTE
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ABNT
GERMANO, Lucas Dias et al. Plasmon enhanced oxygen evolution reaction on Au decorated Ni(OH)2 nanostructures: The role of alkaline cations solvation. Applied Catalysis B: Environmental, v. 363, p. 1-11 art.124804, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.apcatb.2024.124804. Acesso em: 24 jun. 2025.
APA
Germano, L. D., Angelis, L. D. de, Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Torresi, S. I. C. de. (2025). Plasmon enhanced oxygen evolution reaction on Au decorated Ni(OH)2 nanostructures: The role of alkaline cations solvation. Applied Catalysis B: Environmental, 363, 1-11 art.124804. doi:10.1016/j.apcatb.2024.124804
NLM
Germano LD, Angelis LD de, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de. Plasmon enhanced oxygen evolution reaction on Au decorated Ni(OH)2 nanostructures: The role of alkaline cations solvation [Internet]. Applied Catalysis B: Environmental. 2025 ; 363 1-11 art.124804.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.apcatb.2024.124804
Vancouver
Germano LD, Angelis LD de, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de. Plasmon enhanced oxygen evolution reaction on Au decorated Ni(OH)2 nanostructures: The role of alkaline cations solvation [Internet]. Applied Catalysis B: Environmental. 2025 ; 363 1-11 art.124804.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.apcatb.2024.124804
Artigo de periodico
Unveiling the electronic and molecular structure of a trinuclear ruthenium cluster containing one nitrosyl ligand (2024)
Batista, Ana Paula de Lima ; Pavan, Jamile Rocha; Ribeiro, Marcos Antônio; Nikolaou, Sofia
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: RUTÊNIO, LIGANTES, QUÍMICA INORGÂNICA, ÓXIDO NÍTRICO
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BATISTA, Ana Paula de Lima et al. Unveiling the electronic and molecular structure of a trinuclear ruthenium cluster containing one nitrosyl ligand. Journal of Molecular Structure, v. 1308, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2024.138119. Acesso em: 24 jun. 2025.
APA
Batista, A. P. de L., Pavan, J. R., Ribeiro, M. A., & Nikolaou, S. (2024). Unveiling the electronic and molecular structure of a trinuclear ruthenium cluster containing one nitrosyl ligand. Journal of Molecular Structure, 1308. doi:10.1016/j.molstruc.2024.138119
NLM
Batista AP de L, Pavan JR, Ribeiro MA, Nikolaou S. Unveiling the electronic and molecular structure of a trinuclear ruthenium cluster containing one nitrosyl ligand [Internet]. Journal of Molecular Structure. 2024 ; 1308[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138119
Vancouver
Batista AP de L, Pavan JR, Ribeiro MA, Nikolaou S. Unveiling the electronic and molecular structure of a trinuclear ruthenium cluster containing one nitrosyl ligand [Internet]. Journal of Molecular Structure. 2024 ; 1308[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.molstruc.2024.138119
Artigo de periodico
Reactivity of the p-cymene-ruthenium complex with two phenylamines for metathesis polymerization of norbornene compared to the reactivity of complexes with a single benzylamine or dibenzylamine (2024)
Silva, Eliada Andrade da ; Santiago, Pedro Henrique de Oliveira ; Ellena, Javier ; Oliveira Filho, Antonio Gustavo Sampaio de ; Batista, Ana Paula de Lima ; Lima Neto, Benedito dos Santos
Source: European Journal of Inorganic Chemistry. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA DE RAIOS X, AMINAS, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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SILVA, Eliada Andrade da et al. Reactivity of the p-cymene-ruthenium complex with two phenylamines for metathesis polymerization of norbornene compared to the reactivity of complexes with a single benzylamine or dibenzylamine. European Journal of Inorganic Chemistry, v. No 2024, n. 33, p. e202400319-1-e202400319-12 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.1002/ejic.202400319. Acesso em: 24 jun. 2025.
APA
Silva, E. A. da, Santiago, P. H. de O., Ellena, J., Oliveira Filho, A. G. S. de, Batista, A. P. de L., & Lima Neto, B. dos S. (2024). Reactivity of the p-cymene-ruthenium complex with two phenylamines for metathesis polymerization of norbornene compared to the reactivity of complexes with a single benzylamine or dibenzylamine. European Journal of Inorganic Chemistry, No 2024( 33), e202400319-1-e202400319-12 + supporting information. doi:10.1002/ejic.202400319
NLM
Silva EA da, Santiago PH de O, Ellena J, Oliveira Filho AGS de, Batista AP de L, Lima Neto B dos S. Reactivity of the p-cymene-ruthenium complex with two phenylamines for metathesis polymerization of norbornene compared to the reactivity of complexes with a single benzylamine or dibenzylamine [Internet]. European Journal of Inorganic Chemistry. 2024 ; No 2024( 33): e202400319-1-e202400319-12 + supporting information.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1002/ejic.202400319
Vancouver
Silva EA da, Santiago PH de O, Ellena J, Oliveira Filho AGS de, Batista AP de L, Lima Neto B dos S. Reactivity of the p-cymene-ruthenium complex with two phenylamines for metathesis polymerization of norbornene compared to the reactivity of complexes with a single benzylamine or dibenzylamine [Internet]. European Journal of Inorganic Chemistry. 2024 ; No 2024( 33): e202400319-1-e202400319-12 + supporting information.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1002/ejic.202400319
Artigo de periodico
Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions (2023)
Cicolani, Renato Salviato ; Oliveira Filho, Antonio Gustavo Sampaio de ; Batista, Ana Paula de Lima; Demets, Grégoire Jean-François
Source: Journal of Inclusion Phenomena and Macrocyclic Chemistry. Unidade: FFCLRP
Subjects: HALOGENAÇÃO, REAÇÕES QUÍMICAS, IODO
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ABNT
CICOLANI, Renato Salviato et al. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions. Journal of Inclusion Phenomena and Macrocyclic Chemistry, v. 103, n. 1-2, p. 81-87, 2023Tradução . . Disponível em: https://doi.org/10.1007/s10847-023-01179-0. Acesso em: 24 jun. 2025.
APA
Cicolani, R. S., Oliveira Filho, A. G. S. de, Batista, A. P. de L., & Demets, G. J. -F. (2023). Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions. Journal of Inclusion Phenomena and Macrocyclic Chemistry, 103( 1-2), 81-87. doi:10.1007/s10847-023-01179-0
NLM
Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions [Internet]. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 2023 ; 103( 1-2): 81-87.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1007/s10847-023-01179-0
Vancouver
Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions [Internet]. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 2023 ; 103( 1-2): 81-87.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1007/s10847-023-01179-0
Artigo de periodico
Solvatochromism and solution π-stacking of N-(4-pyridyl)-1,8-naphthalimide and its corresponding triruthenium coordination complex (2023)
Mateus, Douglas Braz Gonçalves ; Batista, Ana Paula de Lima ; Souza, Sâmya da Silva; Demets, Grégoire Jean-François ; Nikolaou, Sofia
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: FFCLRP
Subjects: RUTÊNIO, QUÍMICA INORGÂNICA, ESPECTROSCOPIA
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ABNT
MATEUS, Douglas Braz Gonçalves et al. Solvatochromism and solution π-stacking of N-(4-pyridyl)-1,8-naphthalimide and its corresponding triruthenium coordination complex. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 292, p. 1-7, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2023.122420. Acesso em: 24 jun. 2025.
APA
Mateus, D. B. G., Batista, A. P. de L., Souza, S. da S., Demets, G. J. -F., & Nikolaou, S. (2023). Solvatochromism and solution π-stacking of N-(4-pyridyl)-1,8-naphthalimide and its corresponding triruthenium coordination complex. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 292, 1-7. doi:10.1016/j.saa.2023.122420
NLM
Mateus DBG, Batista AP de L, Souza S da S, Demets GJ-F, Nikolaou S. Solvatochromism and solution π-stacking of N-(4-pyridyl)-1,8-naphthalimide and its corresponding triruthenium coordination complex [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 292 1-7.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.saa.2023.122420
Vancouver
Mateus DBG, Batista AP de L, Souza S da S, Demets GJ-F, Nikolaou S. Solvatochromism and solution π-stacking of N-(4-pyridyl)-1,8-naphthalimide and its corresponding triruthenium coordination complex [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 292 1-7.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.saa.2023.122420
Artigo de periodico
Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light (2023)
Rodrigues, Maria Paula de Souza ; Dourado, André Henrique Baraldi ; Oliveira Filho, Antonio Gustavo Sampaio de ; Batista, Ana Paula de Lima ; Feil, Moritz; Krischer, Katharina; Torresi, Susana Inês Córdoba de
Source: ACS Catalysis. Unidades: FFCLRP, IQ
Subjects: OURO, RÓDIO, CATÁLISE, NANOPARTÍCULAS
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ABNT
RODRIGUES, Maria Paula de Souza et al. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light. ACS Catalysis, v. 13, n. 1, p. 267−279, 2023Tradução . . Disponível em: https://doi.org/10.1021/acscatal.2c04207. Acesso em: 24 jun. 2025.
APA
Rodrigues, M. P. de S., Dourado, A. H. B., Oliveira Filho, A. G. S. de, Batista, A. P. de L., Feil, M., Krischer, K., & Torresi, S. I. C. de. (2023). Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light. ACS Catalysis, 13( 1), 267−279. doi:10.1021/acscatal.2c04207
NLM
Rodrigues MP de S, Dourado AHB, Oliveira Filho AGS de, Batista AP de L, Feil M, Krischer K, Torresi SIC de. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light [Internet]. ACS Catalysis. 2023 ; 13( 1): 267−279.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1021/acscatal.2c04207
Vancouver
Rodrigues MP de S, Dourado AHB, Oliveira Filho AGS de, Batista AP de L, Feil M, Krischer K, Torresi SIC de. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light [Internet]. ACS Catalysis. 2023 ; 13( 1): 267−279.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1021/acscatal.2c04207
Artigo de periodico
Computational study of the boraformylation of allenes catalyzed by copper complexes (2022)
Domingos, Ivanna Gisele Rosenda ; Batista, Ana Paula de Lima ; Braga, Ataualpa Albert Carmo
Source: Computational and Theoretical Chemistry. Unidades: IQ, FFCLRP
Subjects: CATALISADORES, COBRE
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ABNT
DOMINGOS, Ivanna Gisele Rosenda e BATISTA, Ana Paula de Lima e BRAGA, Ataualpa Albert Carmo. Computational study of the boraformylation of allenes catalyzed by copper complexes. Computational and Theoretical Chemistry, v. 1208, p. 1-8 art. 113575, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2021.113575. Acesso em: 24 jun. 2025.
APA
Domingos, I. G. R., Batista, A. P. de L., & Braga, A. A. C. (2022). Computational study of the boraformylation of allenes catalyzed by copper complexes. Computational and Theoretical Chemistry, 1208, 1-8 art. 113575. doi:10.1016/j.comptc.2021.113575
NLM
Domingos IGR, Batista AP de L, Braga AAC. Computational study of the boraformylation of allenes catalyzed by copper complexes [Internet]. Computational and Theoretical Chemistry. 2022 ; 1208 1-8 art. 113575.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.comptc.2021.113575
Vancouver
Domingos IGR, Batista AP de L, Braga AAC. Computational study of the boraformylation of allenes catalyzed by copper complexes [Internet]. Computational and Theoretical Chemistry. 2022 ; 1208 1-8 art. 113575.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.comptc.2021.113575
Artigo de periodico
Homogeneous catalytic CO2 hydrogenation by [Fe]-hydrogenase bioinspired complexes: a computational study (2022)
Ramos, Vânia Martins ; Oliveira Filho, Antonio Gustavo Sampaio de ; Batista, Ana Paula de Lima
Source: The Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: CATALISADORES, ENERGIA, HIDROGENAÇÃO, DIÓXIDO DE CARBONO, PROTEÇÃO AMBIENTAL, METAIS
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ABNT
RAMOS, Vânia Martins e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e BATISTA, Ana Paula de Lima. Homogeneous catalytic CO2 hydrogenation by [Fe]-hydrogenase bioinspired complexes: a computational study. The Journal of Physical Chemistry A, v. 126, n. 13, p. 2082-2090, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.1c09761. Acesso em: 24 jun. 2025.
APA
Ramos, V. M., Oliveira Filho, A. G. S. de, & Batista, A. P. de L. (2022). Homogeneous catalytic CO2 hydrogenation by [Fe]-hydrogenase bioinspired complexes: a computational study. The Journal of Physical Chemistry A, 126( 13), 2082-2090. doi:10.1021/acs.jpca.1c09761
NLM
Ramos VM, Oliveira Filho AGS de, Batista AP de L. Homogeneous catalytic CO2 hydrogenation by [Fe]-hydrogenase bioinspired complexes: a computational study [Internet]. The Journal of Physical Chemistry A. 2022 ; 126( 13): 2082-2090.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpca.1c09761
Vancouver
Ramos VM, Oliveira Filho AGS de, Batista AP de L. Homogeneous catalytic CO2 hydrogenation by [Fe]-hydrogenase bioinspired complexes: a computational study [Internet]. The Journal of Physical Chemistry A. 2022 ; 126( 13): 2082-2090.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpca.1c09761
Artigo de periodico
Precisely spun super rotors (2021)
Antonov, Ivan O.; Stollenwerk, Patrick R.; Venkataramanababu, Sruthi; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de ; Odom, Brian C.
Source: Nature Communications. Unidade: FFCLRP
Subjects: ÓPTICA, ESPECTROSCOPIA, QUÍMICA QUÂNTICA
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ABNT
ANTONOV, Ivan O. et al. Precisely spun super rotors. Nature Communications, v. 12, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41467-021-22342-6. Acesso em: 24 jun. 2025.
APA
Antonov, I. O., Stollenwerk, P. R., Venkataramanababu, S., Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Odom, B. C. (2021). Precisely spun super rotors. Nature Communications, 12. doi:10.1038/s41467-021-22342-6
NLM
Antonov IO, Stollenwerk PR, Venkataramanababu S, Batista AP de L, Oliveira Filho AGS de, Odom BC. Precisely spun super rotors [Internet]. Nature Communications. 2021 ; 12[citado 2025 jun. 24 ] Available from: https://doi.org/10.1038/s41467-021-22342-6
Vancouver
Antonov IO, Stollenwerk PR, Venkataramanababu S, Batista AP de L, Oliveira Filho AGS de, Odom BC. Precisely spun super rotors [Internet]. Nature Communications. 2021 ; 12[citado 2025 jun. 24 ] Available from: https://doi.org/10.1038/s41467-021-22342-6
Artigo de periodico
Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters (2021)
Perez, Natália Marcomini; Higashijima, Gabrielle Yumi; Ramos, Vânia Martins ; Batista, Ana Paula de Lima ; Nikolaou, Sofia
Source: Polyhedron. Unidade: FFCLRP
Subjects: RUTÊNIO, FÍSICO-QUÍMICA, SOLVATAÇÃO
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ABNT
PEREZ, Natália Marcomini et al. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, v. 194, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2020.114944. Acesso em: 24 jun. 2025.
APA
Perez, N. M., Higashijima, G. Y., Ramos, V. M., Batista, A. P. de L., & Nikolaou, S. (2021). Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, 194. doi:10.1016/j.poly.2020.114944
NLM
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Vancouver
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Artigo de periodico
DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach (2021)
Mounssef Junior, Bassim ; Morais, Sara Figueirêdo de Alcântara ; Batista, Ana Paula de Lima ; Lima, Lucas Welington de ; Braga, Ataualpa Albert Carmo
Source: Physical Chemistry Chemical Physics. Unidades: IQ, FFCLRP
Subjects: HIDROGÊNIO, ADSORÇÃO, MINERAIS
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ABNT
MOUNSSEF JUNIOR, Bassim et al. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, v. 23, p. 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00422k. Acesso em: 24 jun. 2025.
APA
Mounssef Junior, B., Morais, S. F. de A., Batista, A. P. de L., Lima, L. W. de, & Braga, A. A. C. (2021). DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, 23, 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11). doi:10.1039/d1cp00422k
NLM
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d1cp00422k
Vancouver
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d1cp00422k
Dissertação (Mestrado)
Estudo computacional da hidrogenação de CO2 catalisada por complexos bioinspirados (2021)
Ramos, Vânia Martins ; Batista, Ana Paula de Lima (coorient) ; Oliveira Filho, Antonio Gustavo Sampaio de (Orientador)
Unidade: FFCLRP
Subjects: CATÁLISE, HIDROGENAÇÃO, QUÍMICA QUÂNTICA, DIÓXIDO DE CARBONO, CATALISADORES, GEOMETRIA E MODELAGEM COMPUTACIONAL
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ABNT
RAMOS, Vânia Martins. Estudo computacional da hidrogenação de CO2 catalisada por complexos bioinspirados. 2021. Dissertação (Mestrado) – Universidade de São Paulo, Ribeirão Preto, 2021. Disponível em: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-20092021-154151/. Acesso em: 24 jun. 2025.
APA
Ramos, V. M. (2021). Estudo computacional da hidrogenação de CO2 catalisada por complexos bioinspirados (Dissertação (Mestrado). Universidade de São Paulo, Ribeirão Preto. Recuperado de https://www.teses.usp.br/teses/disponiveis/59/59138/tde-20092021-154151/
NLM
Ramos VM. Estudo computacional da hidrogenação de CO2 catalisada por complexos bioinspirados [Internet]. 2021 ;[citado 2025 jun. 24 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-20092021-154151/
Vancouver
Ramos VM. Estudo computacional da hidrogenação de CO2 catalisada por complexos bioinspirados [Internet]. 2021 ;[citado 2025 jun. 24 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-20092021-154151/
Artigo de periodico
Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries (2021)
Chauque, Susana ; Silva, Anderson Gabriel Marques da; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de ; Braga, Adriano Henrique ; Torresi, Roberto Manuel
Source: Electrochimica Acta. Unidades: FFCLRP, IQ
Subjects: CÉRIO, ENXOFRE, ELETROQUÍMICA
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ABNT
CHAUQUE, Susana et al. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, v. 382, p. 1-10 art. 138284, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2021.138284. Acesso em: 24 jun. 2025.
APA
Chauque, S., Silva, A. G. M. da, Batista, A. P. de L., Oliveira Filho, A. G. S. de, Braga, A. H., & Torresi, R. M. (2021). Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, 382, 1-10 art. 138284. doi:10.1016/j.electacta.2021.138284
NLM
Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284
Vancouver
Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284
Artigo de periodico
Assessment of the electronic structure of a triruthenium acetate-pyridylnaphthalimide cluster (2020)
Mateus, Douglas Braz Gonçalves ; Souza, Sâmya da Silva; Silva, Ricardo Junior de Bacchi da; Batista, Ana Paula de Lima ; Cicolani, Renato Salviato ; Murie, Valter Eduardo ; Nishimura, Rodolfo Hideki Vicente ; Clososki, Giuliano Cesar ; Oliveira Filho, Antonio Gustavo Sampaio de ; Demets, Grégoire Jean-François ; Nikolaou, Sofia
Source: Journal of Photochemistry & Photobiology A : Chemistry. Unidades: FCFRP, FFCLRP
Subjects: RUTÊNIO, MODELAGEM MOLECULAR, SÍNTESE INORGÂNICA
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ABNT
MATEUS, Douglas Braz Gonçalves et al. Assessment of the electronic structure of a triruthenium acetate-pyridylnaphthalimide cluster. Journal of Photochemistry & Photobiology A : Chemistry, v. 391, p. 112361, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2020.112361. Acesso em: 24 jun. 2025.
APA
Mateus, D. B. G., Souza, S. da S., Silva, R. J. de B. da, Batista, A. P. de L., Cicolani, R. S., Murie, V. E., et al. (2020). Assessment of the electronic structure of a triruthenium acetate-pyridylnaphthalimide cluster. Journal of Photochemistry & Photobiology A : Chemistry, 391, 112361. doi:10.1016/j.jphotochem.2020.112361
NLM
Mateus DBG, Souza S da S, Silva RJ de B da, Batista AP de L, Cicolani RS, Murie VE, Nishimura RHV, Clososki GC, Oliveira Filho AGS de, Demets GJ-F, Nikolaou S. Assessment of the electronic structure of a triruthenium acetate-pyridylnaphthalimide cluster [Internet]. Journal of Photochemistry & Photobiology A : Chemistry. 2020 ; 391 112361.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.jphotochem.2020.112361
Vancouver
Mateus DBG, Souza S da S, Silva RJ de B da, Batista AP de L, Cicolani RS, Murie VE, Nishimura RHV, Clososki GC, Oliveira Filho AGS de, Demets GJ-F, Nikolaou S. Assessment of the electronic structure of a triruthenium acetate-pyridylnaphthalimide cluster [Internet]. Journal of Photochemistry & Photobiology A : Chemistry. 2020 ; 391 112361.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.jphotochem.2020.112361
Artigo de periodico
Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion (2020)
Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de
Source: Theoretical Chemistry Accounts. Unidades: FFCLRP, IQ
Subjects: LIGANTES, ESCÂNDIO, COMPOSTOS HETEROCÍCLICOS
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ABNT
BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 42, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-019-2528-9. Acesso em: 24 jun. 2025.
APA
Batista, A. P. de L., & Oliveira Filho, A. G. S. de. (2020). Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, 139, 1-8 art. 42. doi:10.1007/s00214-019-2528-9
NLM
Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
Vancouver
Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
Artigo de periodico
Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction (2020)
Vicentini, Eduardo Dias; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de
Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Subjects: MUDANÇA CLIMÁTICA, DIÓXIDO DE CARBONO, QUÍMICA INORGÂNICA, COMPUTAÇÃO APLICADA
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ABNT
VICENTINI, Eduardo Dias e BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction. Physical Chemistry Chemical Physics, v. 22, p. 16943-16948, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp00479k. Acesso em: 24 jun. 2025.
APA
Vicentini, E. D., Batista, A. P. de L., & Oliveira Filho, A. G. S. de. (2020). Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction. Physical Chemistry Chemical Physics, 22, 16943-16948. doi:10.1039/d0cp00479k
NLM
Vicentini ED, Batista AP de L, Oliveira Filho AGS de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22 16943-16948.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d0cp00479k
Vancouver
Vicentini ED, Batista AP de L, Oliveira Filho AGS de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22 16943-16948.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d0cp00479k
Artigo de periodico
NO photorelease from a ruthenium complex assisted by formation of a supramolecular dimer (2020)
Mateus, Douglas Braz Gonçalves ; Batista, Ana Paula de Lima; Rodrigues, Renata L.; Nikolaou, Sofia
Source: Journal of the Brazilian Chemical Society. Unidade: FFCLRP
Subjects: QUÍMICA INORGÂNICA, RUTÊNIO, MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATEUS, Douglas Braz Gonçalves et al. NO photorelease from a ruthenium complex assisted by formation of a supramolecular dimer. Journal of the Brazilian Chemical Society, v. 31, n. 11, p. 2319-2330, 2020Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20200090. Acesso em: 24 jun. 2025.
APA
Mateus, D. B. G., Batista, A. P. de L., Rodrigues, R. L., & Nikolaou, S. (2020). NO photorelease from a ruthenium complex assisted by formation of a supramolecular dimer. Journal of the Brazilian Chemical Society, 31( 11), 2319-2330. doi:10.21577/0103-5053.20200090
NLM
Mateus DBG, Batista AP de L, Rodrigues RL, Nikolaou S. NO photorelease from a ruthenium complex assisted by formation of a supramolecular dimer [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 11): 2319-2330.[citado 2025 jun. 24 ] Available from: https://doi.org/10.21577/0103-5053.20200090
Vancouver
Mateus DBG, Batista AP de L, Rodrigues RL, Nikolaou S. NO photorelease from a ruthenium complex assisted by formation of a supramolecular dimer [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 11): 2319-2330.[citado 2025 jun. 24 ] Available from: https://doi.org/10.21577/0103-5053.20200090
Artigo de periodico
Formation of the non-classical interhalide anion [I2Cl]− in methyl-bambus[6]uril cavity (2020)
Cicolani, Renato Salviato ; Oliveira Filho, Antonio Gustavo Sampaio de ; Batista, Ana Paula de Lima ; Demets, Grégoire Jean-François
Source: New Journal of Chemistry. Unidade: FFCLRP
Subjects: ÍONS, QUÍMICA ORGÂNICA, MACROMOLÉCULA, ESPECTROSCOPIA
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ABNT
CICOLANI, Renato Salviato et al. Formation of the non-classical interhalide anion [I2Cl]− in methyl-bambus[6]uril cavity. New Journal of Chemistry, v. 44, n. 7, p. 2697-2700, 2020Tradução . . Disponível em: https://doi.org/10.1039/c9nj05352b. Acesso em: 24 jun. 2025.
APA
Cicolani, R. S., Oliveira Filho, A. G. S. de, Batista, A. P. de L., & Demets, G. J. -F. (2020). Formation of the non-classical interhalide anion [I2Cl]− in methyl-bambus[6]uril cavity. New Journal of Chemistry, 44( 7), 2697-2700. doi:10.1039/c9nj05352b
NLM
Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Formation of the non-classical interhalide anion [I2Cl]− in methyl-bambus[6]uril cavity [Internet]. New Journal of Chemistry. 2020 ; 44( 7): 2697-2700.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/c9nj05352b
Vancouver
Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Formation of the non-classical interhalide anion [I2Cl]− in methyl-bambus[6]uril cavity [Internet]. New Journal of Chemistry. 2020 ; 44( 7): 2697-2700.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/c9nj05352b
Artigo de periodico
Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight (2020)
Orenha, Renato Pereira ; Silva, Graziele Cappato Guerra; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de ; Morgon, Nelson H ; Silva, Vanessa Borges da; Furtado, Saulo Samuel Pereira; Caramori, Giovanni Finoto ; Piotrowski, Maurício Jeomar ; Parreira, Renato Luis Tâme
Source: New Journal of Chemistry. Unidade: FFCLRP
Subjects: ÓXIDO NÍTRICO, RUTÊNIO, REAÇÕES ORGÂNICAS, HIDRÓLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORENHA, Renato Pereira et al. Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight. New Journal of Chemistry, v. 44, p. 11448-11456, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0nj01340d. Acesso em: 24 jun. 2025.
APA
Orenha, R. P., Silva, G. C. G., Batista, A. P. de L., Oliveira Filho, A. G. S. de, Morgon, N. H., Silva, V. B. da, et al. (2020). Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight. New Journal of Chemistry, 44, 11448-11456. doi:10.1039/d0nj01340d
NLM
Orenha RP, Silva GCG, Batista AP de L, Oliveira Filho AGS de, Morgon NH, Silva VB da, Furtado SSP, Caramori GF, Piotrowski MJ, Parreira RLT. Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight [Internet]. New Journal of Chemistry. 2020 ; 44 11448-11456.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d0nj01340d
Vancouver
Orenha RP, Silva GCG, Batista AP de L, Oliveira Filho AGS de, Morgon NH, Silva VB da, Furtado SSP, Caramori GF, Piotrowski MJ, Parreira RLT. Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight [Internet]. New Journal of Chemistry. 2020 ; 44 11448-11456.[citado 2025 jun. 24 ] Available from: https://doi.org/10.1039/d0nj01340d
Artigo de periodico
Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol (2020)
Torquato, Lilian Danielle de Moura; Pastrián, Fabián Andree Cerda ; Perini, João A. Lima; Irikura, kallyni; Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de ; Torresi, Susana Inês Córdoba de ; Zanonia, Maria V. Boldrin
Source: Applied Catalysis B. Unidades: FFCLRP, IQ
Subjects: ELETRODO, ETANOL
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ABNT
TORQUATO, Lilian Danielle de Moura et al. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol. Applied Catalysis B, v. 261, p. 1-10 art. 118221 : + Supplementary materials ( S1-S4), 2020Tradução . . Disponível em: https://doi.org/10.1016/j.apcatb.2019.118221. Acesso em: 24 jun. 2025.
APA
Torquato, L. D. de M., Pastrián, F. A. C., Perini, J. A. L., Irikura, kallyni, Batista, A. P. de L., Oliveira Filho, A. G. S. de, et al. (2020). Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol. Applied Catalysis B, 261, 1-10 art. 118221 : + Supplementary materials ( S1-S4). doi:10.1016/j.apcatb.2019.118221
NLM
Torquato LD de M, Pastrián FAC, Perini JAL, Irikura kallyni, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de, Zanonia MVB. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol [Internet]. Applied Catalysis B. 2020 ; 261 1-10 art. 118221 : + Supplementary materials ( S1-S4).[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.apcatb.2019.118221
Vancouver
Torquato LD de M, Pastrián FAC, Perini JAL, Irikura kallyni, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de, Zanonia MVB. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol [Internet]. Applied Catalysis B. 2020 ; 261 1-10 art. 118221 : + Supplementary materials ( S1-S4).[citado 2025 jun. 24 ] Available from: https://doi.org/10.1016/j.apcatb.2019.118221

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