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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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Artigo de periodico
Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Rangel, Clara de Jesus ; Ando, Rômulo Augusto
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e RANGEL, Clara de Jesus e ANDO, Rômulo Augusto. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, v. 127, n. 51, p. 10789–10796, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpca.3c04798. Acesso em: 05 set. 2024.
APA
Araújo, A. V. S. de, Rangel, C. de J., & Ando, R. A. (2023). Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, 127( 51), 10789–10796. doi:10.1021/acs.jpca.3c04798
NLM
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2024 set. 05 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
Vancouver
Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2024 set. 05 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 set. 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 set. 05 ] 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 set. 05 ] 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: 05 set. 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 set. 05 ] 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 set. 05 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues (2019)
Valverde, Danillo ; Araujo, Adalberto Vasconcelos Sanches de; Canuto, Sylvio ; Borin, Antonio Carlos
Source: Chemphotochem. Unidades: IF, IQ
Subjects: SOLVENTE, FÍSICO-QUÍMICA, FOTOQUÍMICA, PURINAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072

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