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Artigo de periodico
The copious photochemistry of 2,6-diaminopurine: Luminescence, triplet population, and ground state recovery (2024)
Oliveira, Leonardo Miguel Farias de; Valverde, Danillo ; Costa, Gustavo J; Borin, Antonio Carlos
Source: Photochemistry and Photobiology. Unidade: IQ
Subjects: FOTOQUÍMICA, LUMINESCÊNCIA
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ABNT
OLIVEIRA, Leonardo Miguel Farias de et al. The copious photochemistry of 2,6-diaminopurine: Luminescence, triplet population, and ground state recovery. Photochemistry and Photobiology, v. 100, n. 2, p. 323-338, 2024Tradução . . Disponível em: https://doi.org/10.1111/php.13833. Acesso em: 29 maio 2024.
APA
Oliveira, L. M. F. de, Valverde, D., Costa, G. J., & Borin, A. C. (2024). The copious photochemistry of 2,6-diaminopurine: Luminescence, triplet population, and ground state recovery. Photochemistry and Photobiology, 100( 2), 323-338. doi:10.1111/php.13833
NLM
Oliveira LMF de, Valverde D, Costa GJ, Borin AC. The copious photochemistry of 2,6-diaminopurine: Luminescence, triplet population, and ground state recovery [Internet]. Photochemistry and Photobiology. 2024 ; 100( 2): 323-338.[citado 2024 maio 29 ] Available from: https://doi.org/10.1111/php.13833
Vancouver
Oliveira LMF de, Valverde D, Costa GJ, Borin AC. The copious photochemistry of 2,6-diaminopurine: Luminescence, triplet population, and ground state recovery [Internet]. Photochemistry and Photobiology. 2024 ; 100( 2): 323-338.[citado 2024 maio 29 ] Available from: https://doi.org/10.1111/php.13833
Artigo de periodico
Photophysics of tz Adenine and tz Guanine fluorescent nucleobases embedded into DNA and RNA (2023)
Beal, Roiney ; Valverde, Danillo ; Gonçalves, Paulo Fernando Bruno ; Borin, Antonio Carlos
Source: Journal of Computational Chemistry. Unidade: IQ
Subjects: DNA, RNA, ELETROSTÁTICA
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ABNT
BEAL, Roiney et al. Photophysics of tz Adenine and tz Guanine fluorescent nucleobases embedded into DNA and RNA. Journal of Computational Chemistry, v. 44, n. 29, p. 2246-2255, 2023Tradução . . Disponível em: https://doi.org/10.1002/jcc.27194. Acesso em: 29 maio 2024.
APA
Beal, R., Valverde, D., Gonçalves, P. F. B., & Borin, A. C. (2023). Photophysics of tz Adenine and tz Guanine fluorescent nucleobases embedded into DNA and RNA. Journal of Computational Chemistry, 44( 29), 2246-2255. doi:10.1002/jcc.27194
NLM
Beal R, Valverde D, Gonçalves PFB, Borin AC. Photophysics of tz Adenine and tz Guanine fluorescent nucleobases embedded into DNA and RNA [Internet]. Journal of Computational Chemistry. 2023 ; 44( 29): 2246-2255.[citado 2024 maio 29 ] Available from: https://doi.org/10.1002/jcc.27194
Vancouver
Beal R, Valverde D, Gonçalves PFB, Borin AC. Photophysics of tz Adenine and tz Guanine fluorescent nucleobases embedded into DNA and RNA [Internet]. Journal of Computational Chemistry. 2023 ; 44( 29): 2246-2255.[citado 2024 maio 29 ] Available from: https://doi.org/10.1002/jcc.27194
Artigo de periodico
Resolving ultrafast photoinitiated dynamics of the hachimoji 5-aza-7-deazaguanine nucleobase: impact of synthetically expanding the genetic alphabet(1) (2023)
Kru, Sarah E; Costa, Gustavo Juliani; Hoehn, Sean J; Valverde, Danillo ; Oliveira, Leonardo Miguel Farias de; Borin, Antonio Carlos ; Hernandez, Carlos E. Crespo
Source: Photochemistry and Photobiology. Unidade: IQ
Subjects: FLUORESCÊNCIA, RNA
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ABNT
KRU, Sarah E et al. Resolving ultrafast photoinitiated dynamics of the hachimoji 5-aza-7-deazaguanine nucleobase: impact of synthetically expanding the genetic alphabet(1). Photochemistry and Photobiology, v. 99, n. 2, p. 693-705, 2023Tradução . . Disponível em: https://doi.org/10.1111/php.13688. Acesso em: 29 maio 2024.
APA
Kru, S. E., Costa, G. J., Hoehn, S. J., Valverde, D., Oliveira, L. M. F. de, Borin, A. C., & Hernandez, C. E. C. (2023). Resolving ultrafast photoinitiated dynamics of the hachimoji 5-aza-7-deazaguanine nucleobase: impact of synthetically expanding the genetic alphabet(1). Photochemistry and Photobiology, 99( 2), 693-705. doi:10.1111/php.13688
NLM
Kru SE, Costa GJ, Hoehn SJ, Valverde D, Oliveira LMF de, Borin AC, Hernandez CEC. Resolving ultrafast photoinitiated dynamics of the hachimoji 5-aza-7-deazaguanine nucleobase: impact of synthetically expanding the genetic alphabet(1) [Internet]. Photochemistry and Photobiology. 2023 ; 99( 2): 693-705.[citado 2024 maio 29 ] Available from: https://doi.org/10.1111/php.13688
Vancouver
Kru SE, Costa GJ, Hoehn SJ, Valverde D, Oliveira LMF de, Borin AC, Hernandez CEC. Resolving ultrafast photoinitiated dynamics of the hachimoji 5-aza-7-deazaguanine nucleobase: impact of synthetically expanding the genetic alphabet(1) [Internet]. Photochemistry and Photobiology. 2023 ; 99( 2): 693-705.[citado 2024 maio 29 ] Available from: https://doi.org/10.1111/php.13688
Artigo de periodico
Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)
Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE
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ABNT
VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 29 maio 2024.
APA
Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282
NLM
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Vancouver
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Artigo de periodico
Ultrafast intersystem crossing dynamics of 6-selenoguanine in water (2022)
Valverde, Danillo ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; González, Leticia
Source: Journal of the American Chemical Society. Unidades: IF, IQ
Subjects: FOTOBIOLOGIA, ESPECTROSCOPIA
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ABNT
VALVERDE, Danillo et al. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, v. 2, n. 7, p. 1699-1711, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacsau.2c00250. Acesso em: 29 maio 2024.
APA
Valverde, D., Mai, S., Canuto, S. R. A., Borin, A. C., & González, L. (2022). Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, 2( 7), 1699-1711. doi:10.1021/jacsau.2c00250
NLM
Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/jacsau.2c00250
Vancouver
Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2024 maio 29 ] Available from: https://doi.org/10.1021/jacsau.2c00250
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 ; 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: 29 maio 2024.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., 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 S, 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 2024 maio 29 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto S, 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 2024 maio 29 ] 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: 29 maio 2024.
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 2024 maio 29 ] 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 2024 maio 29 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water (2020)
Ludwig, Valdemir; Ludwig, Zélia M.da Costa; Valverde, Danillo ; Georg, Herbert; Canuto, Sylvio Roberto Accioly
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: ÁGUA
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ABNT
LUDWIG, Valdemir et al. Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water. Journal of Molecular Liquids, v. 319, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.114109. Acesso em: 29 maio 2024.
APA
Ludwig, V., Ludwig, Z. Mda C., Valverde, D., Georg, H., & Canuto, S. R. A. (2020). Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water. Journal of Molecular Liquids, 319. doi:10.1016/j.molliq.2020.114109
NLM
Ludwig V, Ludwig ZMda C, Valverde D, Georg H, Canuto SRA. Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water [Internet]. Journal of Molecular Liquids. 2020 ; 319[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/j.molliq.2020.114109
Vancouver
Ludwig V, Ludwig ZMda C, Valverde D, Georg H, Canuto SRA. Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water [Internet]. Journal of Molecular Liquids. 2020 ; 319[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/j.molliq.2020.114109
Artigo de periodico
Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues (2019)
Valverde, Danillo ; Araujo, Adalberto Vasconcelos Sanches de; Canuto, Sylvio ; 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: 29 maio 2024.
APA
Valverde, D., Araujo, A. V. S. de, Canuto, S., & 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, Araujo AVS de, Canuto S, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2024 maio 29 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
Vancouver
Valverde D, Araujo AVS de, Canuto S, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2024 maio 29 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
Trabalho de evento-resumo
Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents (2018)
Valverde, Danillo; Canuto, Sylvio
Source: Resumos. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA, QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
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ABNT
VALVERDE, Danillo e CANUTO, Sylvio. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf. Acesso em: 29 maio 2024.
APA
Valverde, D., & Canuto, S. (2018). Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. In Resumos. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
NLM
Valverde D, Canuto S. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2024 maio 29 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Vancouver
Valverde D, Canuto S. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2024 maio 29 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Artigo de periodico
Electronic structure and absorption spectra of fluorescent nucleoside analogues (2017)
Valverde, Danillo; Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos ; Canuto, Sylvio Roberto Accioly
Source: Physical Chemistry Chemical Physics. Unidades: IQ, IF
Subjects: ESTRUTURA ELETRÔNICA, NUCLEOSÍDEOS
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ABNT
VALVERDE, Danillo et al. Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, v. 19, p. 29354-29363, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04885h. Acesso em: 29 maio 2024.
APA
Valverde, D., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, 19, 29354-29363. doi:10.1039/c7cp04885h
NLM
Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/c7cp04885h
Vancouver
Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/c7cp04885h

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