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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 Roberto Accioly ; 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: 03 nov. 2025.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S. R. A., 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 SRA, 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 2025 nov. 03 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto SRA, 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 2025 nov. 03 ] Available from: https://doi.org/10.1039/d1cp00041a
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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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: 03 nov. 2025.
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 2025 nov. 03 ] 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 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution (2021)
Cardenuto, Marcelo Hidalgo ; Cezar, Henrique ; Mikkelsen, Kurt V.; Sauer, Stephan P.A.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICA MOLECULAR, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA, RADIAÇÃO ELETROMAGNÉTICA, SOLVENTE, TERMOQUÍMICA
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CARDENUTO, Marcelo Hidalgo et al. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 251, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2021.119434. Acesso em: 03 nov. 2025.
APA
Cardenuto, M. H., Cezar, H., Mikkelsen, K. V., Sauer, S. P. A., Coutinho, K. R., & Canuto, S. R. A. (2021). A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 251. doi:10.1016/j.saa.2021.119434
NLM
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho KR, Canuto SRA. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Vancouver
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho KR, Canuto SRA. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Artigo de periodico
Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO (2020)
Gester, Rodrigo; Carrano, Ramiro S. Galeano; Provasi, Patricio F; Bistafa, Carlos; Canuto, Sylvio Roberto Accioly
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
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GESTER, Rodrigo et al. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02670-4. Acesso em: 03 nov. 2025.
APA
Gester, R., Carrano, R. S. G., Provasi, P. F., Bistafa, C., & Canuto, S. R. A. (2020). Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02670-4
NLM
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00214-020-02670-4
Vancouver
Gester R, Carrano RSG, Provasi PF, Bistafa C, Canuto SRA. Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00214-020-02670-4
Artigo de periodico
Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities (2020)
Cezar, Henrique Musseli ; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
CEZAR, Henrique Musseli e CANUTO, Sylvio Roberto Accioly e COUTINHO, Kaline Rabelo. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, v. 307, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.112924. Acesso em: 03 nov. 2025.
APA
Cezar, H. M., Canuto, S. R. A., & Coutinho, K. R. (2020). Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, 307. doi:10.1016/j.molliq.2020.112924
NLM
Cezar HM, Canuto SRA, Coutinho KR. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2020.112924
Vancouver
Cezar HM, Canuto SRA, Coutinho KR. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2020.112924
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: 03 nov. 2025.
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 2025 nov. 03 ] 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 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
A theoretical study of the magnetic shielding of 15N of formamide in liquid water (2020)
Gester, Rodrigo; Damasceno, Marcus V A; Canuto, Sylvio Roberto Accioly ; Manzoni, Vinícius
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
GESTER, Rodrigo et al. A theoretical study of the magnetic shielding of 15N of formamide in liquid water. Journal of Molecular Liquids, v. 320, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.114415. Acesso em: 03 nov. 2025.
APA
Gester, R., Damasceno, M. V. A., Canuto, S. R. A., & Manzoni, V. (2020). A theoretical study of the magnetic shielding of 15N of formamide in liquid water. Journal of Molecular Liquids, 320. doi:10.1016/j.molliq.2020.114415
NLM
Gester R, Damasceno MVA, Canuto SRA, Manzoni V. A theoretical study of the magnetic shielding of 15N of formamide in liquid water [Internet]. Journal of Molecular Liquids. 2020 ; 320[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2020.114415
Vancouver
Gester R, Damasceno MVA, Canuto SRA, Manzoni V. A theoretical study of the magnetic shielding of 15N of formamide in liquid water [Internet]. Journal of Molecular Liquids. 2020 ; 320[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2020.114415
Artigo de periodico
Quantum mechanics meets scaling theory near the critical point (2020)
Bistafa, Carlos; Ramos, Tárcius N. ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
BISTAFA, Carlos et al. Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02596-x. Acesso em: 03 nov. 2025.
APA
Bistafa, C., Ramos, T. N., Coutinho, K. R., & Canuto, S. R. A. (2020). Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02596-x
NLM
Bistafa C, Ramos TN, Coutinho KR, Canuto SRA. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
Vancouver
Bistafa C, Ramos TN, Coutinho KR, Canuto SRA. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
Artigo de periodico
On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method (2019)
Colherinhas, Guilherme ; Oliveira, Leonardo Bruno Assis ; Castro, Marcos A.; Fonseca, Tertius L.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Journal of Molecular Liquids. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, MODELAGEM MOLECULAR, FLUÍDOS COMPLEXOS, MAGNETOHIDRODINÂMICA
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COLHERINHAS, Guilherme et al. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, v. 294, n. 15, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.111611. Acesso em: 03 nov. 2025.
APA
Colherinhas, G., Oliveira, L. B. A., Castro, M. A., Fonseca, T. L., Coutinho, K. R., & Canuto, S. R. A. (2019). On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, 294( 15). doi:10.1016/j.molliq.2019.111611
NLM
Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611
Vancouver
Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611
Artigo de periodico
Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues (2019)
Valverde, Danillo ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio Roberto Accioly ; 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: 03 nov. 2025.
APA
Valverde, D., Araújo, A. V. S. de, Canuto, S. R. A., & 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, Araújo AVS de, Canuto SRA, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
Vancouver
Valverde D, Araújo AVS de, Canuto SRA, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
Artigo de periodico
Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods (2019)
Cezar, Henrique Musseli; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: NANOTECNOLOGIA, MODELAGEM MOLECULAR
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ABNT
CEZAR, Henrique Musseli e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, v. 119, n. 1, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688. Acesso em: 03 nov. 2025.
APA
Cezar, H. M., Coutinho, K. R., & Canuto, S. R. A. (2019). Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, 119( 1). doi:10.1002/qua.25688
NLM
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Vancouver
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Trabalho de evento-resumo
Molecular photophysics in liquid environment (2018)
Canuto, Sylvio Roberto Accioly
Source: Resumo. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA, FÍSICA MOLECULAR, FÍSICO-QUÍMICA
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ABNT
CANUTO, Sylvio Roberto Accioly. Molecular photophysics in liquid environment. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0290-1.pdf. Acesso em: 03 nov. 2025.
APA
Canuto, S. R. A. (2018). Molecular photophysics in liquid environment. In Resumo. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0290-1.pdf
NLM
Canuto SRA. Molecular photophysics in liquid environment [Internet]. Resumo. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0290-1.pdf
Vancouver
Canuto SRA. Molecular photophysics in liquid environment [Internet]. Resumo. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0290-1.pdf
Trabalho de evento-resumo
Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents (2018)
Valverde, Danillo; Canuto, Sylvio Roberto Accioly
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 Roberto Accioly. 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: 03 nov. 2025.
APA
Valverde, D., & Canuto, S. R. A. (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 SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Vancouver
Valverde D, Canuto SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Trabalho de evento-resumo
Aminoacids in water environment: stabilization mechanism and spectral signatures (2018)
Ludwig, Valdemir; Vieira, Lorrany; Ludwig, Zélia Maria da Costa; Georg, Herbert; Valverde, Danilo; Canuto, Sylvio Roberto Accioly
Source: Resumos. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR, BIOLOGIA MOLECULAR
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ABNT
LUDWIG, Valdemir et al. Aminoacids in water environment: stabilization mechanism and spectral signatures. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf. Acesso em: 03 nov. 2025.
APA
Ludwig, V., Vieira, L., Ludwig, Z. M. da C., Georg, H., Valverde, D., & Canuto, S. R. A. (2018). Aminoacids in water environment: stabilization mechanism and spectral signatures. In Resumos. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
NLM
Ludwig V, Vieira L, Ludwig ZM da C, Georg H, Valverde D, Canuto SRA. Aminoacids in water environment: stabilization mechanism and spectral signatures [Internet]. Resumos. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf
Vancouver
Ludwig V, Vieira L, Ludwig ZM da C, Georg H, Valverde D, Canuto SRA. Aminoacids in water environment: stabilization mechanism and spectral signatures [Internet]. Resumos. 2018 ;[citado 2025 nov. 03 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0352-3.pdf

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