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Artigo de periodico
Probing charge-transfer pathways in disperse orange 3 and its ions with resonance raman spectroscopy and multiconfigurational calculations (2026)
Araújo, Adalberto Vasconcelos Sanches de ; Marques, Leandro Ramos ; Ando, Rômulo Augusto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: CORANTES, ESPECTROSCOPIA RAMAN, QUÍMICA QUÂNTICA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e MARQUES, Leandro Ramos e ANDO, Rômulo Augusto. Probing charge-transfer pathways in disperse orange 3 and its ions with resonance raman spectroscopy and multiconfigurational calculations. Journal of Molecular Structure, v. 1355, p. 1-8 art. 145079, 2026Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molstruc.2025.145079. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, Marques, L. R., & Ando, R. A. (2026). Probing charge-transfer pathways in disperse orange 3 and its ions with resonance raman spectroscopy and multiconfigurational calculations. Journal of Molecular Structure, 1355, 1-8 art. 145079. doi:10.1016/j.molstruc.2025.145079
NLM
Araújo AVS de, Marques LR, Ando RA. Probing charge-transfer pathways in disperse orange 3 and its ions with resonance raman spectroscopy and multiconfigurational calculations [Internet]. Journal of Molecular Structure. 2026 ; 1355 1-8 art. 145079.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2025.145079
Vancouver
Araújo AVS de, Marques LR, Ando RA. Probing charge-transfer pathways in disperse orange 3 and its ions with resonance raman spectroscopy and multiconfigurational calculations [Internet]. Journal of Molecular Structure. 2026 ; 1355 1-8 art. 145079.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2025.145079
Artigo de periodico
Spectroscopic investigation of tikuna blue: a still unknown colorant from the amazon forest (2025)
Puglieri, Thiago Sevilhano; Ando, Rômulo Augusto; Araújo, Adalberto Vasconcelos Sanches de; Maccarelli, Laura
Source: Studies in Conservation. Unidade: IQ
Subjects: CORANTES, ARTE INDÍGENA, PIGMENTOS
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ABNT
PUGLIERI, Thiago Sevilhano et al. Spectroscopic investigation of tikuna blue: a still unknown colorant from the amazon forest. Studies in Conservation, 2025Tradução . . Disponível em: https://dx.doi.org/10.1080/00393630.2025.2564753. Acesso em: 02 maio 2026.
APA
Puglieri, T. S., Ando, R. A., Araújo, A. V. S. de, & Maccarelli, L. (2025). Spectroscopic investigation of tikuna blue: a still unknown colorant from the amazon forest. Studies in Conservation. doi:10.1080/00393630.2025.2564753
NLM
Puglieri TS, Ando RA, Araújo AVS de, Maccarelli L. Spectroscopic investigation of tikuna blue: a still unknown colorant from the amazon forest [Internet]. Studies in Conservation. 2025 ;[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1080/00393630.2025.2564753
Vancouver
Puglieri TS, Ando RA, Araújo AVS de, Maccarelli L. Spectroscopic investigation of tikuna blue: a still unknown colorant from the amazon forest [Internet]. Studies in Conservation. 2025 ;[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1080/00393630.2025.2564753
Trabalho de evento-resumo
Multiconfigurational insights on the formation of the radical of diquat and the SERS spectrum of diquat herbicide (2025)
Araújo, Adalberto Vasconcelos Sanches de ; Rangel, Clara de Jesus ; Ando, Rômulo Augusto
Source: Abstracts. Conference titles: International Congress of Theoretical Chemists of Latin Expression Cartagena/QUITEL. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, HERBICIDAS
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e RANGEL, Clara de Jesus e ANDO, Rômulo Augusto. Multiconfigurational insights on the formation of the radical of diquat and the SERS spectrum of diquat herbicide. 2025, Anais.. Cartagena: Universidad de los Andes, 2025. Disponível em: https://cobo.uniandes.edu.co/index.php/quitel-2025. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, Rangel, C. de J., & Ando, R. A. (2025). Multiconfigurational insights on the formation of the radical of diquat and the SERS spectrum of diquat herbicide. In Abstracts. Cartagena: Universidad de los Andes. Recuperado de https://cobo.uniandes.edu.co/index.php/quitel-2025
NLM
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational insights on the formation of the radical of diquat and the SERS spectrum of diquat herbicide [Internet]. Abstracts. 2025 ;[citado 2026 maio 02 ] Available from: https://cobo.uniandes.edu.co/index.php/quitel-2025
Vancouver
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational insights on the formation of the radical of diquat and the SERS spectrum of diquat herbicide [Internet]. Abstracts. 2025 ;[citado 2026 maio 02 ] Available from: https://cobo.uniandes.edu.co/index.php/quitel-2025
Trabalho de evento-resumo
Theoretical study on the absorption spectrum of para-halobenzonitriles and their respective radical anions using multiconfigurational calculations (2025)
Freire, Pedro Meireles ; Araújo, Adalberto Vasconcelos Sanches de ; Ando, Rômulo Augusto
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidade: IQ
Assunto: ÍONS
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ABNT
FREIRE, Pedro Meireles e ARAÚJO, Adalberto Vasconcelos Sanches de e ANDO, Rômulo Augusto. Theoretical study on the absorption spectrum of para-halobenzonitriles and their respective radical anions using multiconfigurational calculations. 2025, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 02 maio 2026.
APA
Freire, P. M., Araújo, A. V. S. de, & Ando, R. A. (2025). Theoretical study on the absorption spectrum of para-halobenzonitriles and their respective radical anions using multiconfigurational calculations. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
NLM
Freire PM, Araújo AVS de, Ando RA. Theoretical study on the absorption spectrum of para-halobenzonitriles and their respective radical anions using multiconfigurational calculations [Internet]. Anais. 2025 ;[citado 2026 maio 02 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Vancouver
Freire PM, Araújo AVS de, Ando RA. Theoretical study on the absorption spectrum of para-halobenzonitriles and their respective radical anions using multiconfigurational calculations [Internet]. Anais. 2025 ;[citado 2026 maio 02 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Artigo de periodico
Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion (2024)
Blois, Lucca ; Costa, Israel Ferreira da ; Honorato, João ; Araujo, Adalberto Vasconcelos Sanches de; Ando, Rômulo Augusto ; Carneiro Neto, Albano N ; Suta, Markus ; Malta, Oscar L; Brito, Hermi Felinto de
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LIGANTES, LANTANÍDIOS
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ABNT
BLOIS, Lucca et al. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, v. 63, p. 16861−16871, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.4c02729. Acesso em: 02 maio 2026.
APA
Blois, L., Costa, I. F. da, Honorato, J., Araujo, A. V. S. de, Ando, R. A., Carneiro Neto, A. N., et al. (2024). Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, 63, 16861−16871. doi:10.1021/acs.inorgchem.4c02729
NLM
Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
Vancouver
Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
Artigo de periodico
Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Rangel, Clara de Jesus ; Ando, Rômulo Augusto
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e RANGEL, Clara de Jesus e ANDO, Rômulo Augusto. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, v. 127, n. 51, p. 10789–10796, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpca.3c04798. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, Rangel, C. de J., & Ando, R. A. (2023). Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, 127( 51), 10789–10796. doi:10.1021/acs.jpca.3c04798
NLM
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
Vancouver
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2026 maio 02 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
Artigo de periodico
Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: LUMINESCÊNCIA, ÍONS, MOLÉCULA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, v. 127, n. 40, p. 8297-8306, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c04132. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, & Borin, A. C. (2023). Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, 127( 40), 8297-8306. doi:10.1021/acs.jpca.3c04132
NLM
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2026 maio 02 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Vancouver
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2026 maio 02 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Artigo de periodico
Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison (2022)
Araújo, Adalberto Vasconcelos Sanches de ; Marques, Leandro Ramos ; Borin, Antonio Carlos ; Ando, Rômulo Augusto
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, DINÂMICA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de et al. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, v. 24, n. 46, p. 28522-28529, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp04401c. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, Marques, L. R., Borin, A. C., & Ando, R. A. (2022). Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, 24( 46), 28522-28529. doi:10.1039/d2cp04401c
NLM
Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2026 maio 02 ] Available from: https://doi.org/10.1039/d2cp04401c
Vancouver
Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2026 maio 02 ] Available from: https://doi.org/10.1039/d2cp04401c
Artigo de periodico
On the population of triplet states of 2-seleno-thymine (2021)
Valverde, Danillo ; Mai, Sebastian ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio Roberto Accioly ; González, Leticia ; Borin, Antonio Carlos
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00041a. Acesso em: 02 maio 2026.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S. R. A., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
NLM
Valverde D, Mai S, Araújo AVS de, Canuto SRA, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2026 maio 02 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto SRA, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2026 maio 02 ] Available from: https://doi.org/10.1039/d1cp00041a
Artigo de periodico
Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI (2020)
Araújo, Adalberto Vasconcelos Sanches de; Valverde, Danillo ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidades: IF, IQ
Assunto: SOLVATAÇÃO
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de et al. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, v. 124, n. 34, p. 6834−6844, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c03398. Acesso em: 02 maio 2026.
APA
Araújo, A. V. S. de, Valverde, D., Canuto, S. R. A., & Borin, A. C. (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, 124( 34), 6834−6844. doi:10.1021/acs.jpca.0c03398
NLM
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2026 maio 02 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Vancouver
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2026 maio 02 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues (2019)
Valverde, Danillo ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos
Source: Chemphotochem. Unidades: IF, IQ
Subjects: SOLVENTE, FÍSICO-QUÍMICA, FOTOQUÍMICA, PURINAS
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ABNT
VALVERDE, Danillo et al. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues. Chemphotochem, v. 3, n. 9, p. 916-924, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072. Acesso em: 02 maio 2026.
APA
Valverde, D., Araújo, A. V. S. de, Canuto, S. R. A., & Borin, A. C. (2019). Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues. Chemphotochem, 3( 9), 916-924. doi:10.1002/cptc.201900072
NLM
Valverde D, Araújo AVS de, Canuto SRA, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2026 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
Vancouver
Valverde D, Araújo AVS de, Canuto SRA, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2026 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072

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