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Artigo de periodico
Theoretical and experimental evaluation of the electronic relaxation mechanisms of 2-Pyrimidinone: the Primary UVA absorbing moiety of the DNA and RNA (6–4) photolesion (2024)
Valverde, Danillo ; Hoehn, Sean J; Koyanagui, Eduardo Delago; Krul, Sarah E; Hernandez, Carlos E. Crespo ; Borin, Antonio Carlos
Source: ChemPhotoChem. Unidade: IQ
Subjects: ALQUILAÇÃO, ANÁLISE ESPECTROSCÓPICA
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ABNT
VALVERDE, Danillo et al. Theoretical and experimental evaluation of the electronic relaxation mechanisms of 2-Pyrimidinone: the Primary UVA absorbing moiety of the DNA and RNA (6–4) photolesion. ChemPhotoChem, 2024Tradução . . Disponível em: https://dx.doi.org/10.1002/cptc.202400070. Acesso em: 07 nov. 2024.
APA
Valverde, D., Hoehn, S. J., Koyanagui, E. D., Krul, S. E., Hernandez, C. E. C., & Borin, A. C. (2024). Theoretical and experimental evaluation of the electronic relaxation mechanisms of 2-Pyrimidinone: the Primary UVA absorbing moiety of the DNA and RNA (6–4) photolesion. ChemPhotoChem. doi:10.1002/cptc.202400070
NLM
Valverde D, Hoehn SJ, Koyanagui ED, Krul SE, Hernandez CEC, Borin AC. Theoretical and experimental evaluation of the electronic relaxation mechanisms of 2-Pyrimidinone: the Primary UVA absorbing moiety of the DNA and RNA (6–4) photolesion [Internet]. ChemPhotoChem. 2024 ;[citado 2024 nov. 07 ] Available from: https://dx.doi.org/10.1002/cptc.202400070
Vancouver
Valverde D, Hoehn SJ, Koyanagui ED, Krul SE, Hernandez CEC, Borin AC. Theoretical and experimental evaluation of the electronic relaxation mechanisms of 2-Pyrimidinone: the Primary UVA absorbing moiety of the DNA and RNA (6–4) photolesion [Internet]. ChemPhotoChem. 2024 ;[citado 2024 nov. 07 ] Available from: https://dx.doi.org/10.1002/cptc.202400070
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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1111/php.13833
Artigo de periodico
Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil (2024)
Miguel, Miriam Navarrete; Giussani, Angelo ; Rubio, Mercedes; Pasqua, Martial Boggio ; Borin, Antonio Carlos ; Sanjuan, Daniel Raca
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, TERAPIA FOTODINÂMICA
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ABNT
MIGUEL, Miriam Navarrete et al. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, v. 128, n. 12, p. 2273–2285, 2024Tradução . . Disponível em: dx.doi.org/10.1021/acs.jpca.3c06310. Acesso em: 07 nov. 2024.
APA
Miguel, M. N., Giussani, A., Rubio, M., Pasqua, M. B., Borin, A. C., & Sanjuan, D. R. (2024). Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, 128( 12), 2273–2285. doi:10.1021/acs.jpca.3c06310
NLM
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2024 nov. 07 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
Vancouver
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2024 nov. 07 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] 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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1111/php.13688
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: 07 nov. 2024.
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 2024 nov. 07 ] 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 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1021/jacsau.2c00250
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: 07 nov. 2024.
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 2024 nov. 07 ] 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 2024 nov. 07 ] 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 ; 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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1039/d1cp00041a
Artigo de periodico
Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil (2021)
Valverde, Danillo Pires ; Araújo, Adalberto Vasconcelos Sanches de ; Borin, Antonio Carlos
Source: Molecules. Unidade: IQ
Subjects: FOTOQUÍMICA, QUÍMICA QUÂNTICA
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ABNT
VALVERDE, Danillo Pires e ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil. Molecules, v. 9, p. 1-13 art. 5191 : + Supplementary materials ( S1-S6), 2021Tradução . . Disponível em: https://doi.org/10.3390/molecules26175191. Acesso em: 07 nov. 2024.
APA
Valverde, D. P., Araújo, A. V. S. de, & Borin, A. C. (2021). Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil. Molecules, 9, 1-13 art. 5191 : + Supplementary materials ( S1-S6). doi:10.3390/molecules26175191
NLM
Valverde DP, Araújo AVS de, Borin AC. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil [Internet]. Molecules. 2021 ; 9 1-13 art. 5191 : + Supplementary materials ( S1-S6).[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/molecules26175191
Vancouver
Valverde DP, Araújo AVS de, Borin AC. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil [Internet]. Molecules. 2021 ; 9 1-13 art. 5191 : + Supplementary materials ( S1-S6).[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/molecules26175191
Artigo de periodico
Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex (2021)
Fang, Ye-Guang; Valverde, Danillo Pires ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; Cui, Ganglong ; González, Leticia
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA
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ABNT
FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 07 nov. 2024.
APA
Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
NLM
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Vancouver
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
Radiative association of P and Cl atoms (2020)
Andreazza, Carmen Maria; Almeida, Amaury Augusto de ; Costa, Gustavo Juliani; Borin, Antonio Carlos
Source: Theoretical Chemistry Accounts. Unidades: IAG, IQ
Subjects: ÁTOMOS, FÓSFORO
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ABNT
ANDREAZZA, Carmen Maria et al. Radiative association of P and Cl atoms. Theoretical Chemistry Accounts, v. 139, p. 1-6 art. 97, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02606-y. Acesso em: 07 nov. 2024.
APA
Andreazza, C. M., Almeida, A. A. de, Costa, G. J., & Borin, A. C. (2020). Radiative association of P and Cl atoms. Theoretical Chemistry Accounts, 139, 1-6 art. 97. doi:10.1007/s00214-020-02606-y
NLM
Andreazza CM, Almeida AA de, Costa GJ, Borin AC. Radiative association of P and Cl atoms [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 97.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00214-020-02606-y
Vancouver
Andreazza CM, Almeida AA de, Costa GJ, Borin AC. Radiative association of P and Cl atoms [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 97.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00214-020-02606-y
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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
Formation of PS through radiative association (2020)
Almeida, Amaury Augusto de; Andreazza, Carmen M; Borin, Antonio Carlos
Source: Theoretical Chemistry Accounts. Unidades: IAG, IQ
Subjects: QUÍMICA QUÂNTICA, FÓSFORO, ENXOFRE
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ABNT
ALMEIDA, Amaury Augusto de e ANDREAZZA, Carmen M e BORIN, Antonio Carlos. Formation of PS through radiative association. Theoretical Chemistry Accounts, v. 139, p. 1-6 art. 33, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-2545-8. Acesso em: 07 nov. 2024.
APA
Almeida, A. A. de, Andreazza, C. M., & Borin, A. C. (2020). Formation of PS through radiative association. Theoretical Chemistry Accounts, 139, 1-6 art. 33. doi:10.1007/s00214-020-2545-8
NLM
Almeida AA de, Andreazza CM, Borin AC. Formation of PS through radiative association [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 33.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00214-020-2545-8
Vancouver
Almeida AA de, Andreazza CM, Borin AC. Formation of PS through radiative association [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 33.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00214-020-2545-8
Artigo de periodico
Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine (2019)
Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos
Source: Journal of Physical Chemistry. Unidade: IQ
Assunto: FOTOQUÍMICA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, v. 123, p. 3109-3120, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b01397. Acesso em: 07 nov. 2024.
APA
Araújo, A. V. S. de, & Borin, A. C. (2019). Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, 123, 3109-3120. doi:10.1021/acs.jpca.9b01397
NLM
Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.9b01397
Vancouver
Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.9b01397
Artigo de periodico
Light and nucleobases: a good interaction for everybody (2018)
Borin, Antonio Carlos
Source: Journal of Luminescence. Unidade: IQ
Subjects: FOTOQUÍMICA, FLUORESCÊNCIA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos. Light and nucleobases: a good interaction for everybody. Journal of Luminescence, v. 198, p. 433-437, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jlumin.2018.02.066. Acesso em: 07 nov. 2024.
APA
Borin, A. C. (2018). Light and nucleobases: a good interaction for everybody. Journal of Luminescence, 198, 433-437. doi:10.1016/j.jlumin.2018.02.066
NLM
Borin AC. Light and nucleobases: a good interaction for everybody [Internet]. Journal of Luminescence. 2018 ; 198 433-437.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jlumin.2018.02.066
Vancouver
Borin AC. Light and nucleobases: a good interaction for everybody [Internet]. Journal of Luminescence. 2018 ; 198 433-437.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jlumin.2018.02.066
Artigo de periodico
Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems (2018)
Costa, Gustavo J; Borin, Antonio Carlos ; Custódio, Rogério; Vidal, Luciano N
Source: Journal of Chemical Theory and Computation. Unidade: IQ
Assunto: ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Gustavo J et al. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems. Journal of Chemical Theory and Computation, v. 14, n. 2, p. 843-855, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.7b01034. Acesso em: 07 nov. 2024.
APA
Costa, G. J., Borin, A. C., Custódio, R., & Vidal, L. N. (2018). Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems. Journal of Chemical Theory and Computation, 14( 2), 843-855. doi:10.1021/acs.jctc.7b01034
NLM
Costa GJ, Borin AC, Custódio R, Vidal LN. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 2): 843-855.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.7b01034
Vancouver
Costa GJ, Borin AC, Custódio R, Vidal LN. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 2): 843-855.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.7b01034
Trabalho de evento-resumo
Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations (2017)
Costa, Gustavo J; Borin, Antonio Carlos ; Vasquez, Pedro A. M; Custódio, Rogério; Vidal, Luciano N
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Assunto: ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Gustavo J et al. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 07 nov. 2024.
APA
Costa, G. J., Borin, A. C., Vasquez, P. A. M., Custódio, R., & Vidal, L. N. (2017). Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. In Resumos. São Paulo: IF/USP.
NLM
Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2024 nov. 07 ]
Vancouver
Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2024 nov. 07 ]
Trabalho de evento-resumo
Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair (2017)
Borin, Antonio Carlos ; Araújo, Adalberto Vasconcelos Sanches de; Galembeck, Sérgio Emanuel
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, FFCLRP
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e ARAÚJO, Adalberto Vasconcelos Sanches de e GALEMBECK, Sérgio Emanuel. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 07 nov. 2024.
APA
Borin, A. C., Araújo, A. V. S. de, & Galembeck, S. E. (2017). Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. In Resumos. São Paulo: IF/USP.
NLM
Borin AC, Araújo AVS de, Galembeck SE. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. Resumos. 2017 ;[citado 2024 nov. 07 ]
Vancouver
Borin AC, Araújo AVS de, Galembeck SE. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. Resumos. 2017 ;[citado 2024 nov. 07 ]
Trabalho de evento-resumo
Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water (2017)
Valverde, Danillo Pires; Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos ; Canuto, Sylvio Roberto Accioly
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, IF
Subjects: ESPECTROSCOPIA, NUCLEOSÍDEOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VALVERDE, Danillo Pires et al. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 07 nov. 2024.
APA
Valverde, D. P., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. In Resumos. São Paulo: IF/USP.
NLM
Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2024 nov. 07 ]
Vancouver
Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2024 nov. 07 ]

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