ReP USP - Resultado da busca

Artigo de periodico
2-Thiouracil deactivation pathways and triplet states population (2014)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Computational and Theoretical Chemistry. Unidade: IQ
Assunto: FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. 2-Thiouracil deactivation pathways and triplet states population. Computational and Theoretical Chemistry, v. 1040, p. 195-201, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2014.03.021. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2014). 2-Thiouracil deactivation pathways and triplet states population. Computational and Theoretical Chemistry, 1040, 195-201. doi:10.1016/j.comptc.2014.03.021
NLM
Gobbo JP, Borin AC. 2-Thiouracil deactivation pathways and triplet states population [Internet]. Computational and Theoretical Chemistry. 2014 ; 1040 195-201.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.comptc.2014.03.021
Vancouver
Gobbo JP, Borin AC. 2-Thiouracil deactivation pathways and triplet states population [Internet]. Computational and Theoretical Chemistry. 2014 ; 1040 195-201.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.comptc.2014.03.021
Artigo de periodico
Relaxation mechanisms of 5-azacytosine (2014)
Giussani, Angelo; Merchán, Manuela; Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Chemical Theory and Computation. Unidade: IQ
Subjects: RADIAÇÃO ULTRAVIOLETA, NUCLEOSÍDEOS
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ABNT
GIUSSANI, Angelo et al. Relaxation mechanisms of 5-azacytosine. Journal of Chemical Theory and Computation, v. 10, n. 9, p. 3915-3924, 2014Tradução . . Disponível em: https://doi.org/10.1021/ct5003175. Acesso em: 12 jun. 2024.
APA
Giussani, A., Merchán, M., Gobbo, J. P., & Borin, A. C. (2014). Relaxation mechanisms of 5-azacytosine. Journal of Chemical Theory and Computation, 10( 9), 3915-3924. doi:10.1021/ct5003175
NLM
Giussani A, Merchán M, Gobbo JP, Borin AC. Relaxation mechanisms of 5-azacytosine [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 9): 3915-3924.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/ct5003175
Vancouver
Giussani A, Merchán M, Gobbo JP, Borin AC. Relaxation mechanisms of 5-azacytosine [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 9): 3915-3924.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/ct5003175
Artigo de periodico
Inertization of small scale chemical wastes using iron phosphate glass (2014)
Gobbo, João Paulo; Faria, Dalva Lúcia Araújo de ; Martinelli, José Roberto
Source: Química Nova. Unidade: IQ
Subjects: FOSFATOS, FERRO, RESÍDUOS QUÍMICOS
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ABNT
GOBBO, João Paulo e FARIA, Dalva Lúcia Araújo de e MARTINELLI, José Roberto. Inertization of small scale chemical wastes using iron phosphate glass. Química Nova, v. 37, n. 6, p. 1058-1062, 2014Tradução . . Disponível em: http://www.scielo.br/pdf/qn/v37n6/v37n6a21.pdf. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., Faria, D. L. A. de, & Martinelli, J. R. (2014). Inertization of small scale chemical wastes using iron phosphate glass. Química Nova, 37( 6), 1058-1062. Recuperado de http://www.scielo.br/pdf/qn/v37n6/v37n6a21.pdf
NLM
Gobbo JP, Faria DLA de, Martinelli JR. Inertization of small scale chemical wastes using iron phosphate glass [Internet]. Química Nova. 2014 ; 37( 6): 1058-1062.[citado 2024 jun. 12 ] Available from: http://www.scielo.br/pdf/qn/v37n6/v37n6a21.pdf
Vancouver
Gobbo JP, Faria DLA de, Martinelli JR. Inertization of small scale chemical wastes using iron phosphate glass [Internet]. Química Nova. 2014 ; 37( 6): 1058-1062.[citado 2024 jun. 12 ] Available from: http://www.scielo.br/pdf/qn/v37n6/v37n6a21.pdf
Artigo de periodico
The low-lying electronic states of ReB (2014)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Molecular Modeling. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, LIGAÇÕES QUÍMICAS
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. The low-lying electronic states of ReB. Journal of Molecular Modeling, v. 20, n. 7, p. art. 2285 1-5, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2285-6. Acesso em: 12 jun. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2014). The low-lying electronic states of ReB. Journal of Molecular Modeling, 20( 7), art. 2285 1-5. doi:10.1007/s00894-014-2285-6
NLM
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00894-014-2285-6
Vancouver
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00894-014-2285-6
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: 12 jun. 2024.
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 2024 jun. 12 ] 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 2024 jun. 12 ] Available from: https://doi.org/10.1021/ct3006166
Artigo de periodico
On the population of triplet excited states of 6-aza-2-thiothymine (2013)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, v. 117, n. 27, p. 5589-5596, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp403508v. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2013). On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, 117( 27), 5589-5596. doi:10.1021/jp403508v
NLM
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp403508v
Vancouver
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp403508v
Artigo de periodico
On the mechanisms of triplet excited state population in 8-azaadenine (2012)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, v. 116, n. 48, p. 14000-14007, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3091599. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2012). On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, 116( 48), 14000-14007. doi:10.1021/jp3091599
NLM
Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp3091599
Vancouver
Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp3091599
Artigo de periodico
On the deactivation mechanisms of adenine–thymine base pair (2012)
Gobbo, João Paulo; Saurí, Vicenta; Roca-Sanjuán, Daniel; Serrano-Andrés, Luis; Merchán, Manuela; Borin, Antonio Carlos
Source: The Journal of Physical Chemistry. Unidade: IQ
Subjects: FÁRMACOS (SISTEMA RESPIRATÓRIO), BIOFLAVONOIDES
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ABNT
GOBBO, João Paulo et al. On the deactivation mechanisms of adenine–thymine base pair. The Journal of Physical Chemistry, v. 116, n. 13, p. 4089-4097, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300583h. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., Saurí, V., Roca-Sanjuán, D., Serrano-Andrés, L., Merchán, M., & Borin, A. C. (2012). On the deactivation mechanisms of adenine–thymine base pair. The Journal of Physical Chemistry, 116( 13), 4089-4097. doi:10.1021/jp300583h
NLM
Gobbo JP, Saurí V, Roca-Sanjuán D, Serrano-Andrés L, Merchán M, Borin AC. On the deactivation mechanisms of adenine–thymine base pair [Internet]. The Journal of Physical Chemistry. 2012 ; 116( 13): 4089-4097.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp300583h
Vancouver
Gobbo JP, Saurí V, Roca-Sanjuán D, Serrano-Andrés L, Merchán M, Borin AC. On the deactivation mechanisms of adenine–thymine base pair [Internet]. The Journal of Physical Chemistry. 2012 ; 116( 13): 4089-4097.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp300583h
Artigo de periodico
On the relaxation mechanisms of 6-azauracil (2011)
Gobbo, João Paulo; Borin, Antonio Carlos ; Serrano-Andrés, Luis
Source: Journal of Physical Chemistry B. Unidade: IQ
Assunto: FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos e SERRANO-ANDRÉS, Luis. On the relaxation mechanisms of 6-azauracil. Journal of Physical Chemistry B, v. 115, n. 19, p. 6243-6251, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp200297z. Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., Borin, A. C., & Serrano-Andrés, L. (2011). On the relaxation mechanisms of 6-azauracil. Journal of Physical Chemistry B, 115( 19), 6243-6251. doi:10.1021/jp200297z
NLM
Gobbo JP, Borin AC, Serrano-Andrés L. On the relaxation mechanisms of 6-azauracil [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 19): 6243-6251.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp200297z
Vancouver
Gobbo JP, Borin AC, Serrano-Andrés L. On the relaxation mechanisms of 6-azauracil [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 19): 6243-6251.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/jp200297z
Trabalho de evento-resumo
Photophysical aspects of some photosensitizers with potential applications in photodynamic therapy (2011)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Program Book. Conference titles: Encontro da SBPMat. Unidade: IQ
Assunto: TERAPIA FOTODINÂMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Photophysical aspects of some photosensitizers with potential applications in photodynamic therapy. 2011, Anais.. Gramado: SBPMat, 2011. . Acesso em: 12 jun. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2011). Photophysical aspects of some photosensitizers with potential applications in photodynamic therapy. In Program Book. Gramado: SBPMat.
NLM
Borin AC, Gobbo JP. Photophysical aspects of some photosensitizers with potential applications in photodynamic therapy. Program Book. 2011 ;[citado 2024 jun. 12 ]
Vancouver
Borin AC, Gobbo JP. Photophysical aspects of some photosensitizers with potential applications in photodynamic therapy. Program Book. 2011 ;[citado 2024 jun. 12 ]
Trabalho de evento-resumo
Métodos Ab initio e estudo sobre o estado fundamental da molécula de 'ReB IND. 2' (2011)
Castro, Cesar A. M; Gobbo, João Paulo; Borin, Antonio Carlos
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica da Universidade de São Paulo (SIICUSP). Unidade: IQ
Subjects: COMPOSTOS INORGÂNICOS, ESTRUTURA ELETRÔNICA
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ABNT
CASTRO, Cesar A. M e GOBBO, João Paulo e BORIN, Antonio Carlos. Métodos Ab initio e estudo sobre o estado fundamental da molécula de 'ReB IND. 2'. 2011, Anais.. São Paulo: USP/Pró-Reitoria de Pesquisa, 2011. Disponível em: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=761&numeroEdicao=19. Acesso em: 12 jun. 2024.
APA
Castro, C. A. M., Gobbo, J. P., & Borin, A. C. (2011). Métodos Ab initio e estudo sobre o estado fundamental da molécula de 'ReB IND. 2'. In Resumos. São Paulo: USP/Pró-Reitoria de Pesquisa. Recuperado de https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=761&numeroEdicao=19
NLM
Castro CAM, Gobbo JP, Borin AC. Métodos Ab initio e estudo sobre o estado fundamental da molécula de 'ReB IND. 2' [Internet]. Resumos. 2011 ;[citado 2024 jun. 12 ] Available from: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=761&numeroEdicao=19
Vancouver
Castro CAM, Gobbo JP, Borin AC. Métodos Ab initio e estudo sobre o estado fundamental da molécula de 'ReB IND. 2' [Internet]. Resumos. 2011 ;[citado 2024 jun. 12 ] Available from: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=761&numeroEdicao=19
Artigo de periodico
Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' (2011)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1306-1315, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22565. Acesso em: 12 jun. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2011). Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, 111( 7-8), 1306-1315. doi:10.1002/qua.22565
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/qua.22565
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/qua.22565
Trabalho de evento-resumo
Photophysics and photochemistry of adenine-thymine base pair (2011)
Gobbo, João Paulo; Borin, Antonio Carlos ; Peris, V. S; Merchán, Manuela
Source: Livro de Resumos. Conference titles: Simpósio Brasileiro de Química Teórica. Unidade: IQ
Assunto: FOTOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOBBO, João Paulo et al. Photophysics and photochemistry of adenine-thymine base pair. 2011, Anais.. Belo Horizonte: UFOP, 2011. . Acesso em: 12 jun. 2024.
APA
Gobbo, J. P., Borin, A. C., Peris, V. S., & Merchán, M. (2011). Photophysics and photochemistry of adenine-thymine base pair. In Livro de Resumos. Belo Horizonte: UFOP.
NLM
Gobbo JP, Borin AC, Peris VS, Merchán M. Photophysics and photochemistry of adenine-thymine base pair. Livro de Resumos. 2011 ;[citado 2024 jun. 12 ]
Vancouver
Gobbo JP, Borin AC, Peris VS, Merchán M. Photophysics and photochemistry of adenine-thymine base pair. Livro de Resumos. 2011 ;[citado 2024 jun. 12 ]
Artigo de periodico
Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ (2011)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: MOLIBDÊNIO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+. International Journal of Quantum Chemistry, v. 111, n. 13, p. 3362-3370, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22963. Acesso em: 12 jun. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2011). Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+. International Journal of Quantum Chemistry, 111( 13), 3362-3370. doi:10.1002/qua.22963
NLM
Borin AC, Gobbo JP. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 13): 3362-3370.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/qua.22963
Vancouver
Borin AC, Gobbo JP. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 13): 3362-3370.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/qua.22963

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