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Trabalho de evento-resumo
Hydrogen bonds as key drivers of stability and electronic spectra in sulfapyridine tautomers (2026)
Santos, José Luiz Felix ; Souza, Felipe Guimarães de ; Souza, Fernanda de Lourdes ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade ; Roitberg, Adrian E.
Source: Abstracts. Conference titles: Sanibel Symposium. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, HIDROGÊNIO, ESPECTROSCOPIA ELETRÔNICA, TAUTOMERIA
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ABNT
SANTOS, José Luiz Felix et al. Hydrogen bonds as key drivers of stability and electronic spectra in sulfapyridine tautomers. 2026, Anais.. Gainesville: University of Florida, 2026. Disponível em: https://sanibelsymposium.qtp.ufl.edu/resources/abstracts/. Acesso em: 19 abr. 2026.
APA
Santos, J. L. F., Souza, F. G. de, Souza, F. de L., Souza, G. L. C. de, Haiduke, R. L. A., & Roitberg, A. E. (2026). Hydrogen bonds as key drivers of stability and electronic spectra in sulfapyridine tautomers. In Abstracts. Gainesville: University of Florida. Recuperado de https://sanibelsymposium.qtp.ufl.edu/resources/abstracts/
NLM
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA, Roitberg AE. Hydrogen bonds as key drivers of stability and electronic spectra in sulfapyridine tautomers [Internet]. Abstracts. 2026 ;[citado 2026 abr. 19 ] Available from: https://sanibelsymposium.qtp.ufl.edu/resources/abstracts/
Vancouver
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA, Roitberg AE. Hydrogen bonds as key drivers of stability and electronic spectra in sulfapyridine tautomers [Internet]. Abstracts. 2026 ;[citado 2026 abr. 19 ] Available from: https://sanibelsymposium.qtp.ufl.edu/resources/abstracts/
Artigo de periodico
Excited state relaxation mechanisms and tautomerism effects in 2,6-Diamino-8-Azapurine (2025)
Oliveira, Leonardo Miguel Farias de; Valverde, Danillo ; Costa, Gustavo Juliani ; Borin, Antonio Carlos
Source: Photochemistry and Photobiology. Unidade: IQ
Subjects: FOTOQUÍMICA, TAUTOMERIA
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ABNT
OLIVEIRA, Leonardo Miguel Farias de et al. Excited state relaxation mechanisms and tautomerism effects in 2,6-Diamino-8-Azapurine. Photochemistry and Photobiology, v. 101, n. 4, p. 1072-1085, 2025Tradução . . Disponível em: https://dx.doi.org/10.1111/php.14045. Acesso em: 19 abr. 2026.
APA
Oliveira, L. M. F. de, Valverde, D., Costa, G. J., & Borin, A. C. (2025). Excited state relaxation mechanisms and tautomerism effects in 2,6-Diamino-8-Azapurine. Photochemistry and Photobiology, 101( 4), 1072-1085. doi:10.1111/php.14045
NLM
Oliveira LMF de, Valverde D, Costa GJ, Borin AC. Excited state relaxation mechanisms and tautomerism effects in 2,6-Diamino-8-Azapurine [Internet]. Photochemistry and Photobiology. 2025 ; 101( 4): 1072-1085.[citado 2026 abr. 19 ] Available from: https://dx.doi.org/10.1111/php.14045
Vancouver
Oliveira LMF de, Valverde D, Costa GJ, Borin AC. Excited state relaxation mechanisms and tautomerism effects in 2,6-Diamino-8-Azapurine [Internet]. Photochemistry and Photobiology. 2025 ; 101( 4): 1072-1085.[citado 2026 abr. 19 ] Available from: https://dx.doi.org/10.1111/php.14045
Trabalho de evento-resumo
Unveiling the effects of tautomerism on the electronic spectrum of sulfapyridine: a joint theoretical and experimental study (2025)
Santos, José Luiz Felix ; Souza, Felipe Guimarães de ; Souza, Fernanda de Lourdes ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade
Source: Abstracts. Conference titles: International Congress of Theoretical Chemists of Latin Expression Cartagena - Quitel. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, TAUTOMERIA
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ABNT
SANTOS, José Luiz Felix et al. Unveiling the effects of tautomerism on the electronic spectrum of sulfapyridine: a joint theoretical and experimental study. 2025, Anais.. Cartagena: Universidad de los Andes, 2025. Disponível em: https://cobo.uniandes.edu.co/index.php/quitel-2025. Acesso em: 19 abr. 2026.
APA
Santos, J. L. F., Souza, F. G. de, Souza, F. de L., Souza, G. L. C. de, & Haiduke, R. L. A. (2025). Unveiling the effects of tautomerism on the electronic spectrum of sulfapyridine: a joint theoretical and experimental study. In Abstracts. Cartagena: Universidad de los Andes. Recuperado de https://cobo.uniandes.edu.co/index.php/quitel-2025
NLM
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA. Unveiling the effects of tautomerism on the electronic spectrum of sulfapyridine: a joint theoretical and experimental study [Internet]. Abstracts. 2025 ;[citado 2026 abr. 19 ] Available from: https://cobo.uniandes.edu.co/index.php/quitel-2025
Vancouver
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA. Unveiling the effects of tautomerism on the electronic spectrum of sulfapyridine: a joint theoretical and experimental study [Internet]. Abstracts. 2025 ;[citado 2026 abr. 19 ] Available from: https://cobo.uniandes.edu.co/index.php/quitel-2025
Trabalho de evento-resumo
Understanding the role of hydrogen bonds in the stabilization and electronic absorption spectra of tautomeric forms of sulfapyridine (2025)
Santos, José L. F.; Souza, Felipe Guimarães de ; Souza, Fernanda de Lourdes ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade
Source: Anais. Conference titles: Simpósio Brasileiro de Química Teórica - SBQT. Unidade: IQSC
Subjects: TAUTOMERIA, QUÍMICA TEÓRICA
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ABNT
SANTOS, José L. F. et al. Understanding the role of hydrogen bonds in the stabilization and electronic absorption spectra of tautomeric forms of sulfapyridine. 2025, Anais.. Bento Gonçalves: Instituto de Química de São Carlos, Universidade de São Paulo, 2025. Disponível em: https://publi.conferencebr.com/anais/589/. Acesso em: 19 abr. 2026.
APA
Santos, J. L. F., Souza, F. G. de, Souza, F. de L., Souza, G. L. C. de, & Haiduke, R. L. A. (2025). Understanding the role of hydrogen bonds in the stabilization and electronic absorption spectra of tautomeric forms of sulfapyridine. In Anais. Bento Gonçalves: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://publi.conferencebr.com/anais/589/.
NLM
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA. Understanding the role of hydrogen bonds in the stabilization and electronic absorption spectra of tautomeric forms of sulfapyridine [Internet]. Anais. 2025 ;[citado 2026 abr. 19 ] Available from: https://publi.conferencebr.com/anais/589/.
Vancouver
Santos JLF, Souza FG de, Souza F de L, Souza GLC de, Haiduke RLA. Understanding the role of hydrogen bonds in the stabilization and electronic absorption spectra of tautomeric forms of sulfapyridine [Internet]. Anais. 2025 ;[citado 2026 abr. 19 ] Available from: https://publi.conferencebr.com/anais/589/.
Trabalho de evento
Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra (2024)
Santos, José Luiz Felix ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade
Source: Livro de Resumos. Conference titles: Simpósio de Estrutura Eletrônica & Dinâmica Molecular- SEEDMOL. Unidade: IQSC
Subjects: TAUTOMERIA, SOLVATAÇÃO, QUÍMICA TEÓRICA
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ABNT
SANTOS, José Luiz Felix e SOUZA, Gabriel L.C. de e HAIDUKE, Roberto Luiz Andrade. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra. 2024, Anais.. Goiás: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf. Acesso em: 19 abr. 2026.
APA
Santos, J. L. F., Souza, G. L. C. de, & Haiduke, R. L. A. (2024). Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra. In Livro de Resumos. Goiás: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
NLM
Santos JLF, Souza GLC de, Haiduke RLA. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra [Internet]. Livro de Resumos. 2024 ;[citado 2026 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
Vancouver
Santos JLF, Souza GLC de, Haiduke RLA. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra [Internet]. Livro de Resumos. 2024 ;[citado 2026 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
Trabalho de evento-resumo
Amplificative-dissipative tunneling: the problem of genetic mutation (2022)
Araujo, Hugo Sanchez de; Moussa, Miled Hassan Youssef
Source: Livro de Resumos. Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC. Unidade: IFSC
Subjects: MUTAÇÃO GENÉTICA, TAUTOMERIA, SISTEMA QUÂNTICO
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ABNT
ARAUJO, Hugo Sanchez de e MOUSSA, Miled Hassan Youssef. Amplificative-dissipative tunneling: the problem of genetic mutation. 2022, Anais.. São Carlos: Instituto de Física de São Carlos - IFSC, 2022. Disponível em: https://repositorio.usp.br/directbitstream/b85c8237-542b-416c-bcee-273f409526e2/3121296.pdf. Acesso em: 19 abr. 2026.
APA
Araujo, H. S. de, & Moussa, M. H. Y. (2022). Amplificative-dissipative tunneling: the problem of genetic mutation. In Livro de Resumos. São Carlos: Instituto de Física de São Carlos - IFSC. Recuperado de https://repositorio.usp.br/directbitstream/b85c8237-542b-416c-bcee-273f409526e2/3121296.pdf
NLM
Araujo HS de, Moussa MHY. Amplificative-dissipative tunneling: the problem of genetic mutation [Internet]. Livro de Resumos. 2022 ;[citado 2026 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/b85c8237-542b-416c-bcee-273f409526e2/3121296.pdf
Vancouver
Araujo HS de, Moussa MHY. Amplificative-dissipative tunneling: the problem of genetic mutation [Internet]. Livro de Resumos. 2022 ;[citado 2026 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/b85c8237-542b-416c-bcee-273f409526e2/3121296.pdf
Artigo de periodico
Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy (2022)
Wegermann, Camila Anchau ; Monzani, Enrico ; Casella, Luigi; Ribeiro, Marcos A ; Bruzeguini, Carlos E. T; Vilcachagua, Janaina Dantas ; Costa, Luiz Antônio S ; Ferreira, Ana Maria da Costa
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA, ISÔMERO, TAUTOMERIA, ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
WEGERMANN, Camila Anchau et al. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, v. 1250, p. 1-15 art. 131633, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131633. Acesso em: 19 abr. 2026.
APA
Wegermann, C. A., Monzani, E., Casella, L., Ribeiro, M. A., Bruzeguini, C. E. T., Vilcachagua, J. D., et al. (2022). Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, 1250, 1-15 art. 131633. doi:10.1016/j.molstruc.2021.131633
NLM
Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633
Vancouver
Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633
Artigo de periodico
Molecular properties and tautomeric equilibria of isolated flavins (2022)
Curtolo, Felipe ; Arantes, Guilherme Menegon
Source: Journal of Computational Chemistry. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, TAUTOMERIA
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Molecular properties and tautomeric equilibria of isolated flavins. Journal of Computational Chemistry, v. 43, n. 23, p. 1561-1572, 2022Tradução . . Disponível em: https://doi.org/10.1002/jcc.26957. Acesso em: 19 abr. 2026.
APA
Curtolo, F., & Arantes, G. M. (2022). Molecular properties and tautomeric equilibria of isolated flavins. Journal of Computational Chemistry, 43( 23), 1561-1572. doi:10.1002/jcc.26957
NLM
Curtolo F, Arantes GM. Molecular properties and tautomeric equilibria of isolated flavins [Internet]. Journal of Computational Chemistry. 2022 ; 43( 23): 1561-1572.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1002/jcc.26957
Vancouver
Curtolo F, Arantes GM. Molecular properties and tautomeric equilibria of isolated flavins [Internet]. Journal of Computational Chemistry. 2022 ; 43( 23): 1561-1572.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1002/jcc.26957
Artigo de periodico
Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts (2021)
Carvalho Junior, Paulo de S. ; Diniz, Luan F. ; Silva, Gelson T. S. T. da; Coutinho, Nayara Dantas; Santos, Priscila Gomes dos; Carvalho-Silva, Valter Henrique ; Ribeiro, Caue ; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), SAIS, TAUTOMERIA, PLANEJAMENTO DE FÁRMACOS
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ABNT
CARVALHO JUNIOR, Paulo de S. et al. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts. Crystal Growth and Design, v. 21, n. 2, p. 1122-1135, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.0c01444. Acesso em: 19 abr. 2026.
APA
Carvalho Junior, P. de S., Diniz, L. F., Silva, G. T. S. T. da, Coutinho, N. D., Santos, P. G. dos, Carvalho-Silva, V. H., et al. (2021). Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts. Crystal Growth and Design, 21( 2), 1122-1135. doi:10.1021/acs.cgd.0c01444
NLM
Carvalho Junior P de S, Diniz LF, Silva GTST da, Coutinho ND, Santos PG dos, Carvalho-Silva VH, Ribeiro C, Ellena J. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts [Internet]. Crystal Growth and Design. 2021 ; 21( 2): 1122-1135.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1021/acs.cgd.0c01444
Vancouver
Carvalho Junior P de S, Diniz LF, Silva GTST da, Coutinho ND, Santos PG dos, Carvalho-Silva VH, Ribeiro C, Ellena J. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts [Internet]. Crystal Growth and Design. 2021 ; 21( 2): 1122-1135.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1021/acs.cgd.0c01444
Artigo de periodico
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods (2015)
Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Garcia, Ricardo D’A; Pinto, Claudinéia Aparecida Sales de Oliveira ; Velasco, Maria Valéria Robles ; Honorio, Kathia Maria ; Baby, André Rolim
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, COSMÉTICOS, FILTRO SOLAR, TAUTOMERIA
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TROSSINI, Gustavo Henrique Goulart et al. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, v. 21, n. 12, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2863-2. Acesso em: 19 abr. 2026.
APA
Trossini, G. H. G., Maltarollo, V. G., Garcia, R. D. ’A., Pinto, C. A. S. de O., Velasco, M. V. R., Honorio, K. M., & Baby, A. R. (2015). Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, 21( 12), 1-7. doi:10.1007/s00894-015-2863-2
NLM
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honorio KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Vancouver
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honorio KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Artigo de periodico
Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism (2013)
Saurí, Vicenta; Gobbo, João Paulo; Serrano-Pérez, Juan J; Lundberg, Marcus; Coto, Pedro B; Serrano-Andrés, Luis; Borin, Antonio Carlos ; Lindh, Roland; Merchán, Manuela; Roca-Sanjuán, Daniel
Source: Journal of Chemical Therory and Computation. Unidade: IQ
Subjects: TAUTOMERIA, DNA
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ABNT
SAURÍ, Vicenta et al. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism. Journal of Chemical Therory and Computation, v. 9, n. 1, p. 481-496, 2013Tradução . . Disponível em: https://doi.org/10.1021/ct3006166. Acesso em: 19 abr. 2026.
APA
Saurí, V., Gobbo, J. P., Serrano-Pérez, J. J., Lundberg, M., Coto, P. B., Serrano-Andrés, L., et al. (2013). Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism. Journal of Chemical Therory and Computation, 9( 1), 481-496. doi:10.1021/ct3006166
NLM
Saurí V, Gobbo JP, Serrano-Pérez JJ, Lundberg M, Coto PB, Serrano-Andrés L, Borin AC, Lindh R, Merchán M, Roca-Sanjuán D. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism [Internet]. Journal of Chemical Therory and Computation. 2013 ; 9( 1): 481-496.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1021/ct3006166
Vancouver
Saurí V, Gobbo JP, Serrano-Pérez JJ, Lundberg M, Coto PB, Serrano-Andrés L, Borin AC, Lindh R, Merchán M, Roca-Sanjuán D. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism [Internet]. Journal of Chemical Therory and Computation. 2013 ; 9( 1): 481-496.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1021/ct3006166
Artigo de periodico
A three-state model for the photophysics of guanine (2008)
Serrano-Andrés, Luis; Merchán, Manuela; Borin, Antonio Carlos
Source: Journal of the American Chemical Society. Unidade: IQ
Subjects: FOTOQUÍMICA, TAUTOMERIA
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ABNT
SERRANO-ANDRÉS, Luis e MERCHÁN, Manuela e BORIN, Antonio Carlos. A three-state model for the photophysics of guanine. Journal of the American Chemical Society, v. 130, n. 8, p. 2473-2484, 2008Tradução . . Acesso em: 19 abr. 2026.
APA
Serrano-Andrés, L., Merchán, M., & Borin, A. C. (2008). A three-state model for the photophysics of guanine. Journal of the American Chemical Society, 130( 8), 2473-2484.
NLM
Serrano-Andrés L, Merchán M, Borin AC. A three-state model for the photophysics of guanine. Journal of the American Chemical Society. 2008 ;130( 8): 2473-2484.[citado 2026 abr. 19 ]
Vancouver
Serrano-Andrés L, Merchán M, Borin AC. A three-state model for the photophysics of guanine. Journal of the American Chemical Society. 2008 ;130( 8): 2473-2484.[citado 2026 abr. 19 ]
Trabalho de evento-resumo
Espectroscopia de 4- aminoazobenzeno: efeito da protonação (2008)
Matazo, Deborah Rean Carreiro; Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica da Universidade de São Paulo/SIICUSP. Unidade: IQ
Subjects: RESSONÂNCIA PARAMAGNÉTICA, ESPECTROSCOPIA RAMAN, TAUTOMERIA, FÍSICO-QUÍMICA
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MATAZO, Deborah Rean Carreiro et al. Espectroscopia de 4- aminoazobenzeno: efeito da protonação. 2008, Anais.. São Paulo: USP, 2008. . Acesso em: 19 abr. 2026.
APA
Matazo, D. R. C., Ando, R. A., Borin, A. C., & Santos, P. S. (2008). Espectroscopia de 4- aminoazobenzeno: efeito da protonação. In Resumos. São Paulo: USP.
NLM
Matazo DRC, Ando RA, Borin AC, Santos PS. Espectroscopia de 4- aminoazobenzeno: efeito da protonação. Resumos. 2008 ;[citado 2026 abr. 19 ]
Vancouver
Matazo DRC, Ando RA, Borin AC, Santos PS. Espectroscopia de 4- aminoazobenzeno: efeito da protonação. Resumos. 2008 ;[citado 2026 abr. 19 ]
Artigo de periodico
Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations (2008)
Matazo, Deborah Rean Carreiro; Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TAUTOMERIA, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
MATAZO, Deborah Rean Carreiro et al. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, v. 112, n. 18, p. 4437-4443, 2008Tradução . . Acesso em: 19 abr. 2026.
APA
Matazo, D. R. C., Ando, R. A., Borin, A. C., & Santos, P. S. (2008). Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, 112( 18), 4437-4443.
NLM
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2026 abr. 19 ]
Vancouver
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2026 abr. 19 ]
Artigo de periodico
A theoretical study of the tautomerism and vibrational spectra of 4,5-diamine-2,6-dimercaptopyrimidine (2008)
Timm, Ronaldo Adriano; Bonacin, Juliano Alves; Formiga, André Luiz Barboza; Toma, Henrique Eisi
Source: Journal of the Brazilian Chemical Society. Unidade: IQ
Subjects: TAUTOMERIA, ESPECTROMETRIA
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ABNT
TIMM, Ronaldo Adriano et al. A theoretical study of the tautomerism and vibrational spectra of 4,5-diamine-2,6-dimercaptopyrimidine. Journal of the Brazilian Chemical Society, v. 19, n. 2, p. 287-292, 2008Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532008000200013. Acesso em: 19 abr. 2026.
APA
Timm, R. A., Bonacin, J. A., Formiga, A. L. B., & Toma, H. E. (2008). A theoretical study of the tautomerism and vibrational spectra of 4,5-diamine-2,6-dimercaptopyrimidine. Journal of the Brazilian Chemical Society, 19( 2), 287-292. doi:10.1590/s0103-50532008000200013
NLM
Timm RA, Bonacin JA, Formiga ALB, Toma HE. A theoretical study of the tautomerism and vibrational spectra of 4,5-diamine-2,6-dimercaptopyrimidine [Internet]. Journal of the Brazilian Chemical Society. 2008 ;19( 2): 287-292.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1590/s0103-50532008000200013
Vancouver
Timm RA, Bonacin JA, Formiga ALB, Toma HE. A theoretical study of the tautomerism and vibrational spectra of 4,5-diamine-2,6-dimercaptopyrimidine [Internet]. Journal of the Brazilian Chemical Society. 2008 ;19( 2): 287-292.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1590/s0103-50532008000200013
Artigo de periodico
Vibrational spectra and theoretical studies of tautomerism and hydrogen bonding in the violuric acid and 6-amino-5-nitrosouracil system (2007)
Bonacin, Juliano Alves; Formiga, André Luiz Barboza; Melo, Vitor Hugo Soares de; Toma, Henrique Eisi
Source: Vibrational Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA, TAUTOMERIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BONACIN, Juliano Alves et al. Vibrational spectra and theoretical studies of tautomerism and hydrogen bonding in the violuric acid and 6-amino-5-nitrosouracil system. Vibrational Spectroscopy, v. 44, n. 1, p. 133-141, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.vibspec.2006.10.007. Acesso em: 19 abr. 2026.
APA
Bonacin, J. A., Formiga, A. L. B., Melo, V. H. S. de, & Toma, H. E. (2007). Vibrational spectra and theoretical studies of tautomerism and hydrogen bonding in the violuric acid and 6-amino-5-nitrosouracil system. Vibrational Spectroscopy, 44( 1), 133-141. doi:10.1016/j.vibspec.2006.10.007
NLM
Bonacin JA, Formiga ALB, Melo VHS de, Toma HE. Vibrational spectra and theoretical studies of tautomerism and hydrogen bonding in the violuric acid and 6-amino-5-nitrosouracil system [Internet]. Vibrational Spectroscopy. 2007 ;44( 1): 133-141.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1016/j.vibspec.2006.10.007
Vancouver
Bonacin JA, Formiga ALB, Melo VHS de, Toma HE. Vibrational spectra and theoretical studies of tautomerism and hydrogen bonding in the violuric acid and 6-amino-5-nitrosouracil system [Internet]. Vibrational Spectroscopy. 2007 ;44( 1): 133-141.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1016/j.vibspec.2006.10.007
Artigo de periodico
Natural polyprenylated benzophenones: keto-enol tautomerism and stereochemistry (2007)
Martins, Felipe T.; Cruz Junior, José W.; Derogis, Priscilla B. M. C.; Santos, Marcelo H.; Veloso, Márcia P.; Ellena, Javier ; Doriguetto, Antonio Carlos
Source: Journal of the Brazilian Chemical Society. Unidade: IFSC
Subjects: TAUTOMERIA, ESTEREOQUÍMICA, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Felipe T. et al. Natural polyprenylated benzophenones: keto-enol tautomerism and stereochemistry. Journal of the Brazilian Chemical Society, v. 18, n. 8, p. 1515-1523, 2007Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532007000800011. Acesso em: 19 abr. 2026.
APA
Martins, F. T., Cruz Junior, J. W., Derogis, P. B. M. C., Santos, M. H., Veloso, M. P., Ellena, J., & Doriguetto, A. C. (2007). Natural polyprenylated benzophenones: keto-enol tautomerism and stereochemistry. Journal of the Brazilian Chemical Society, 18( 8), 1515-1523. doi:10.1590/s0103-50532007000800011
NLM
Martins FT, Cruz Junior JW, Derogis PBMC, Santos MH, Veloso MP, Ellena J, Doriguetto AC. Natural polyprenylated benzophenones: keto-enol tautomerism and stereochemistry [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 8): 1515-1523.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1590/s0103-50532007000800011
Vancouver
Martins FT, Cruz Junior JW, Derogis PBMC, Santos MH, Veloso MP, Ellena J, Doriguetto AC. Natural polyprenylated benzophenones: keto-enol tautomerism and stereochemistry [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 8): 1515-1523.[citado 2026 abr. 19 ] Available from: https://doi.org/10.1590/s0103-50532007000800011
Trabalho de evento-resumo
About the benzotriazole tautomerism, an AB initio study (2003)
Ueno, Leonardo T.; Ribeiro, Rodrigo O.; Rocha, Milton S.; Suárez-Iha, Maria Encarnación Vazquez; Iha, Koshun; Machado, Francisco B. C.
Source: Livro de Resumos. Conference titles: Simpósio Brasileiro de Química Teórica. Unidade: IQ
Subjects: QUÍMICA, QUÍMICA TEÓRICA, TAUTOMERIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
UENO, Leonardo T. et al. About the benzotriazole tautomerism, an AB initio study. 2003, Anais.. Caxambu: Instituto de Química, Universidade de São Paulo, 2003. . Acesso em: 19 abr. 2026.
APA
Ueno, L. T., Ribeiro, R. O., Rocha, M. S., Suárez-Iha, M. E. V., Iha, K., & Machado, F. B. C. (2003). About the benzotriazole tautomerism, an AB initio study. In Livro de Resumos. Caxambu: Instituto de Química, Universidade de São Paulo.
NLM
Ueno LT, Ribeiro RO, Rocha MS, Suárez-Iha MEV, Iha K, Machado FBC. About the benzotriazole tautomerism, an AB initio study. Livro de Resumos. 2003 ;[citado 2026 abr. 19 ]
Vancouver
Ueno LT, Ribeiro RO, Rocha MS, Suárez-Iha MEV, Iha K, Machado FBC. About the benzotriazole tautomerism, an AB initio study. Livro de Resumos. 2003 ;[citado 2026 abr. 19 ]

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