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Artigo de periodico
Synthesis, structure, and 199Hg chemical shifts of mercury 1,5,9-trimesityldipyrromethene (MesDPM) complexes (2025)
Erlemeier, Lukas ; Hertler, Phoebe R ; Wu, Guang ; Xie, Xiulan; Autschbach, Jochen ; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Hayton, Trevor W; Hänisch, Carsten von
Source: Chemistry - A European Journal. Unidade: IQ
Subjects: MERCÚRIO (ELEMENTO QUÍMICO), QUÍMICA DE COORDENAÇÃO, LIGANTES
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ABNT
ERLEMEIER, Lukas et al. Synthesis, structure, and 199Hg chemical shifts of mercury 1,5,9-trimesityldipyrromethene (MesDPM) complexes. Chemistry - A European Journal, 2025Tradução . . Disponível em: https://dx.doi.org/10.1002/chem.202501460. Acesso em: 05 mar. 2026.
APA
Erlemeier, L., Hertler, P. R., Wu, G., Xie, X., Autschbach, J., Schenberg, L. A., et al. (2025). Synthesis, structure, and 199Hg chemical shifts of mercury 1,5,9-trimesityldipyrromethene (MesDPM) complexes. Chemistry - A European Journal. doi:10.1002/chem.202501460
NLM
Erlemeier L, Hertler PR, Wu G, Xie X, Autschbach J, Schenberg LA, Ducati LC, Hayton TW, Hänisch C von. Synthesis, structure, and 199Hg chemical shifts of mercury 1,5,9-trimesityldipyrromethene (MesDPM) complexes [Internet]. Chemistry - A European Journal. 2025 ;[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/chem.202501460
Vancouver
Erlemeier L, Hertler PR, Wu G, Xie X, Autschbach J, Schenberg LA, Ducati LC, Hayton TW, Hänisch C von. Synthesis, structure, and 199Hg chemical shifts of mercury 1,5,9-trimesityldipyrromethene (MesDPM) complexes [Internet]. Chemistry - A European Journal. 2025 ;[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/chem.202501460
Trabalho de evento-resumo
Insights into dinuclear PtIII complex reaction in solution: a Born-Oppenheimer metadynamics approach (2025)
Oliveira, Pedro Paulo Rezende; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidade: IQ
Subjects: DINÂMICA, PLATINA
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ABNT
OLIVEIRA, Pedro Paulo Rezende e BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci. Insights into dinuclear PtIII complex reaction in solution: a Born-Oppenheimer metadynamics approach. 2025, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 05 mar. 2026.
APA
Oliveira, P. P. R., Batista, P. R., & Ducati, L. C. (2025). Insights into dinuclear PtIII complex reaction in solution: a Born-Oppenheimer metadynamics approach. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
NLM
Oliveira PPR, Batista PR, Ducati LC. Insights into dinuclear PtIII complex reaction in solution: a Born-Oppenheimer metadynamics approach [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Vancouver
Oliveira PPR, Batista PR, Ducati LC. Insights into dinuclear PtIII complex reaction in solution: a Born-Oppenheimer metadynamics approach [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Trabalho de evento-resumo
Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations (2025)
Raimo, Lucas Barreto ; Ducati, Lucas Colucci
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidade: IQ
Subjects: DINÂMICA, URÂNIO, ACTINÍDIOS
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ABNT
RAIMO, Lucas Barreto e DUCATI, Lucas Colucci. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations. 2025, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 05 mar. 2026.
APA
Raimo, L. B., & Ducati, L. C. (2025). Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
NLM
Raimo LB, Ducati LC. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Vancouver
Raimo LB, Ducati LC. Solvent and relativistic effects on chemical shifts in uranyl carboxylate complexes: insights from Ab initio molecular dynamics and DFT calculations [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Trabalho de evento-resumo
Solvent effect on NMR parameters of Tl(III) complexes by ab initio molecular dynamics and relativistic KS-DFT calculations (2025)
Barbosa, Vinícius Carneiro ; Ducati, Lucas Colucci
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: IQ, ICB
Subjects: TÁLIO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
BARBOSA, Vinícius Carneiro e DUCATI, Lucas Colucci. Solvent effect on NMR parameters of Tl(III) complexes by ab initio molecular dynamics and relativistic KS-DFT calculations. 2025, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 05 mar. 2026.
APA
Barbosa, V. C., & Ducati, L. C. (2025). Solvent effect on NMR parameters of Tl(III) complexes by ab initio molecular dynamics and relativistic KS-DFT calculations. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
NLM
Barbosa VC, Ducati LC. Solvent effect on NMR parameters of Tl(III) complexes by ab initio molecular dynamics and relativistic KS-DFT calculations [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Vancouver
Barbosa VC, Ducati LC. Solvent effect on NMR parameters of Tl(III) complexes by ab initio molecular dynamics and relativistic KS-DFT calculations [Internet]. Anais. 2025 ;[citado 2026 mar. 05 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Artigo de periodico
Trans-Influence in dinuclear Pt(III) complexes: electronic structure, σdonation, and Pt−Pt spin−spin coupling (2025)
Oliveira, Pedro Paulo Rezende ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Inorganic Chemistry. Unidade: IQ
Subjects: POLARIZAÇÃO, LIGANTES
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ABNT
OLIVEIRA, Pedro Paulo Rezende et al. Trans-Influence in dinuclear Pt(III) complexes: electronic structure, σdonation, and Pt−Pt spin−spin coupling. Inorganic Chemistry, v. 64, p. 21501–21508, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.5c03401. Acesso em: 05 mar. 2026.
APA
Oliveira, P. P. R., Batista, P. R., Ducati, L. C., & Autschbach, J. (2025). Trans-Influence in dinuclear Pt(III) complexes: electronic structure, σdonation, and Pt−Pt spin−spin coupling. Inorganic Chemistry, 64, 21501–21508. doi:10.1021/acs.inorgchem.5c03401
NLM
Oliveira PPR, Batista PR, Ducati LC, Autschbach J. Trans-Influence in dinuclear Pt(III) complexes: electronic structure, σdonation, and Pt−Pt spin−spin coupling [Internet]. Inorganic Chemistry. 2025 ; 64 21501–21508.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.5c03401
Vancouver
Oliveira PPR, Batista PR, Ducati LC, Autschbach J. Trans-Influence in dinuclear Pt(III) complexes: electronic structure, σdonation, and Pt−Pt spin−spin coupling [Internet]. Inorganic Chemistry. 2025 ; 64 21501–21508.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.5c03401
Artigo de periodico
Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols (2024)
Chiari, Cassia ; Batista, Patrick Rodrigues ; Viesser, Renan V ; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Linclau, Bruno; Tormena, Cláudio F.
Source: Organic & Biomolecular Chemistry. Unidade: IQ
Subjects: FLÚOR, HIDROGÊNIO
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ABNT
CHIARI, Cassia et al. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, v. 22, n. 13, p. 2580-2595, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/D4OB00049H. Acesso em: 05 mar. 2026.
APA
Chiari, C., Batista, P. R., Viesser, R. V., Schenberg, L. A., Ducati, L. C., Linclau, B., & Tormena, C. F. (2024). Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols. Organic & Biomolecular Chemistry, 22( 13), 2580-2595. doi:10.1039/D4OB00049H
NLM
Chiari C, Batista PR, Viesser RV, Schenberg LA, Ducati LC, Linclau B, Tormena CF. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1039/D4OB00049H
Vancouver
Chiari C, Batista PR, Viesser RV, Schenberg LA, Ducati LC, Linclau B, Tormena CF. Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols [Internet]. Organic & Biomolecular Chemistry. 2024 ; 22( 13): 2580-2595.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1039/D4OB00049H
Artigo de periodico
Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations (2024)
Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Inorganic Chemistry. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MERCÚRIO (ELEMENTO QUÍMICO), MOLÉCULA, SOLVENTE
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ABNT
SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, v. 63, p. 2082−2089, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.3c03878. Acesso em: 05 mar. 2026.
APA
Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2024). Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, 63, 2082−2089. doi:10.1021/acs.inorgchem.3c03878
NLM
Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
Vancouver
Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878
Artigo de periodico
13C NMR as an analytical tool for the detection of carbonic acid and pKa determination (2024)
Oliveira, Daniel Rossado; Costa, Eric Tavares da ; Schenberg, Leonardo Araujo; Ducati, Lucas Colucci ; Lago, Claudimir Lucio do
Source: Magnetic Resonance in Chemistry. Unidade: IQ
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, CARBONO
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ABNT
OLIVEIRA, Daniel Rossado et al. 13C NMR as an analytical tool for the detection of carbonic acid and pKa determination. Magnetic Resonance in Chemistry, v. 62, p. 114–120, 2024Tradução . . Disponível em: https://dx.doi.org/10.1002/mrc.5430. Acesso em: 05 mar. 2026.
APA
Oliveira, D. R., Costa, E. T. da, Schenberg, L. A., Ducati, L. C., & Lago, C. L. do. (2024). 13C NMR as an analytical tool for the detection of carbonic acid and pKa determination. Magnetic Resonance in Chemistry, 62, 114–120. doi:10.1002/mrc.5430
NLM
Oliveira DR, Costa ET da, Schenberg LA, Ducati LC, Lago CL do. 13C NMR as an analytical tool for the detection of carbonic acid and pKa determination [Internet]. Magnetic Resonance in Chemistry. 2024 ; 62 114–120.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/mrc.5430
Vancouver
Oliveira DR, Costa ET da, Schenberg LA, Ducati LC, Lago CL do. 13C NMR as an analytical tool for the detection of carbonic acid and pKa determination [Internet]. Magnetic Resonance in Chemistry. 2024 ; 62 114–120.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/mrc.5430
Artigo de periodico
Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene (2024)
Ballenger, James H; Giunta, Katherine S; Carlson, Ruby; Nicholas, Aaron D ; Ducati, Lucas Colucci ; Brito, Marcos Otavio Oliveira de; Zeller, Matthias ; Pike, Robert D
Source: Inorganic Chemistry. Unidade: IQ
Subjects: ESTRUTURA QUÍMICA, LIGANTES
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ABNT
BALLENGER, James H et al. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene. Inorganic Chemistry, v. 63, n. 25, p. 11688–11699, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.4c01147. Acesso em: 05 mar. 2026.
APA
Ballenger, J. H., Giunta, K. S., Carlson, R., Nicholas, A. D., Ducati, L. C., Brito, M. O. O. de, et al. (2024). Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene. Inorganic Chemistry, 63( 25), 11688–11699. doi:10.1021/acs.inorgchem.4c01147
NLM
Ballenger JH, Giunta KS, Carlson R, Nicholas AD, Ducati LC, Brito MOO de, Zeller M, Pike RD. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene [Internet]. Inorganic Chemistry. 2024 ; 63( 25): 11688–11699.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
Vancouver
Ballenger JH, Giunta KS, Carlson R, Nicholas AD, Ducati LC, Brito MOO de, Zeller M, Pike RD. Ternary Complexes of BiI3/CuI and SbI3/CuI with Tetrahydrothiophene [Internet]. Inorganic Chemistry. 2024 ; 63( 25): 11688–11699.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c01147
Artigo de periodico
Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations (2024)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA QUÂNTICA
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, v. 160, p. 1-13 art. 114307, 2024Tradução . . Disponível em: https://dx.doi.org/10.1063/5.0196853. Acesso em: 05 mar. 2026.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2024). Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, 160, 1-13 art. 114307. doi:10.1063/5.0196853
NLM
Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1063/5.0196853
Vancouver
Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1063/5.0196853
Trabalho de evento-resumo
Efeito anomérico em tetrahidropiranos 2-substituídos por análise de orbitais naturais de ligação e dinâmica molecular (2023)
Brito, Marcos Otavio Oliveira de; Ducati, Lucas Colucci
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA
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ABNT
BRITO, Marcos Otavio Oliveira de e DUCATI, Lucas Colucci. Efeito anomérico em tetrahidropiranos 2-substituídos por análise de orbitais naturais de ligação e dinâmica molecular. 2023, Anais.. São Paulo: Pró-Reitoria de Pesquisa da USP, 2023. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 05 mar. 2026.
APA
Brito, M. O. O. de, & Ducati, L. C. (2023). Efeito anomérico em tetrahidropiranos 2-substituídos por análise de orbitais naturais de ligação e dinâmica molecular. In Resumos. São Paulo: Pró-Reitoria de Pesquisa da USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
NLM
Brito MOO de, Ducati LC. Efeito anomérico em tetrahidropiranos 2-substituídos por análise de orbitais naturais de ligação e dinâmica molecular [Internet]. Resumos. 2023 ;[citado 2026 mar. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Vancouver
Brito MOO de, Ducati LC. Efeito anomérico em tetrahidropiranos 2-substituídos por análise de orbitais naturais de ligação e dinâmica molecular [Internet]. Resumos. 2023 ;[citado 2026 mar. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Artigo de periodico
Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices (2023)
Dias, Mariana A; Batista, Patrick R; Ducati, Lucas Colucci ; Montagner, Cassiana Carolina
Source: Chemosphere. Unidade: IQ
Subjects: PESTICIDAS, PRODUTOS QUÍMICOS, HORMÔNIOS
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ABNT
DIAS, Mariana A et al. Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices. Chemosphere, v. 318, p. 1-10 art. 137949, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.chemosphere.2023.137949. Acesso em: 05 mar. 2026.
APA
Dias, M. A., Batista, P. R., Ducati, L. C., & Montagner, C. C. (2023). Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices. Chemosphere, 318, 1-10 art. 137949. doi:10.1016/j.chemosphere.2023.137949
NLM
Dias MA, Batista PR, Ducati LC, Montagner CC. Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices [Internet]. Chemosphere. 2023 ; 318 1-10 art. 137949.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.chemosphere.2023.137949
Vancouver
Dias MA, Batista PR, Ducati LC, Montagner CC. Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices [Internet]. Chemosphere. 2023 ; 318 1-10 art. 137949.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.chemosphere.2023.137949
Artigo de periodico
An Unexpected isomerisation of isoquinuclidines (2023)
Moura, Rebeca Garcia ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Yamaguchi, Lydia Fumiko; Marzorati, Liliana
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: SOLVENTE, ISÔMERO
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ABNT
MOURA, Rebeca Garcia et al. An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, v. 36, n. 9, p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1002/poc.4518. Acesso em: 05 mar. 2026.
APA
Moura, R. G., Batista, P. R., Ducati, L. C., Yamaguchi, L. F., & Marzorati, L. (2023). An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, 36( 9), 1-8. doi:10.1002/poc.4518
NLM
Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1002/poc.4518
Vancouver
Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1002/poc.4518
Artigo de periodico
Americium oxalate: an experimental and computational investigation of metal–ligand Bonding (2023)
Arteaga, Ana ; Nicholas, Aaron D ; Ducati, Lucas Colucci ; Autschbach, Jochen ; Surbella III, Robert G
Source: Inorganic Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, METAIS
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ABNT
ARTEAGA, Ana et al. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding. Inorganic Chemistry, v. 62, p. 4814−4822, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.2c03976. Acesso em: 05 mar. 2026.
APA
Arteaga, A., Nicholas, A. D., Ducati, L. C., Autschbach, J., & Surbella III, R. G. (2023). Americium oxalate: an experimental and computational investigation of metal–ligand Bonding. Inorganic Chemistry, 62, 4814−4822. doi:10.1021/acs.inorgchem.2c03976
NLM
Arteaga A, Nicholas AD, Ducati LC, Autschbach J, Surbella III RG. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding [Internet]. Inorganic Chemistry. 2023 ; 62 4814−4822.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
Vancouver
Arteaga A, Nicholas AD, Ducati LC, Autschbach J, Surbella III RG. Americium oxalate: an experimental and computational investigation of metal–ligand Bonding [Internet]. Inorganic Chemistry. 2023 ; 62 4814−4822.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1021/acs.inorgchem.2c03976
Artigo de periodico
Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives (2023)
Abdullayev, Yusif ; Karimova, Nazani; Schenberg, Leonardo Araujo; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, DIÓXIDO DE CARBONO
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ABNT
ABDULLAYEV, Yusif et al. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, v. 25, p. 8624–8630, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05877d. Acesso em: 05 mar. 2026.
APA
Abdullayev, Y., Karimova, N., Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2023). Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, 25, 8624–8630. doi:10.1039/d2cp05877d
NLM
Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1039/d2cp05877d
Vancouver
Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1039/d2cp05877d
Artigo de periodico
Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer (2023)
Nicholas, Aaron D ; Arteaga, Ana ; Ducati, Lucas Colucci ; Buck, Edgar C; Autschbach, Jochen ; Surbella III, Robert G
Source: Chemistry A Europeam Journal. Unidade: IQ
Subjects: HIDRÓLISE, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NICHOLAS, Aaron D et al. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, n. 41, p. 1-10, 2023Tradução . . Disponível em: https://dx.doi.org/10.1002/chem.202300077. Acesso em: 05 mar. 2026.
APA
Nicholas, A. D., Arteaga, A., Ducati, L. C., Buck, E. C., Autschbach, J., & Surbella III, R. G. (2023). Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, ( 41), 1-10. doi:10.1002/chem.202300077
NLM
Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/chem.202300077
Vancouver
Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2026 mar. 05 ] Available from: https://dx.doi.org/10.1002/chem.202300077
Artigo de periodico
Solvation effects on glyphosate protonation and deprotonation states evaluated by mass spectrometry and explicit solvation simulations (2023)
Obeid, Guilherme ; Moraes, Gustavo O; Penna, Tatiana Casselli ; Schenberg, Leonardo Araujo; Ducati, Lucas Colucci ; Correra, Thiago Carita
Unidade: IQ
Subjects: ESPECTROFOTOMETRIA, HERBICIDAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OBEID, Guilherme et al. Solvation effects on glyphosate protonation and deprotonation states evaluated by mass spectrometry and explicit solvation simulations. v. 158, p. 1-13 art. 054306, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0134003. Acesso em: 05 mar. 2026.
APA
Obeid, G., Moraes, G. O., Penna, T. C., Schenberg, L. A., Ducati, L. C., & Correra, T. C. (2023). Solvation effects on glyphosate protonation and deprotonation states evaluated by mass spectrometry and explicit solvation simulations, 158, 1-13 art. 054306. doi:10.1063/5.0134003
NLM
Obeid G, Moraes GO, Penna TC, Schenberg LA, Ducati LC, Correra TC. Solvation effects on glyphosate protonation and deprotonation states evaluated by mass spectrometry and explicit solvation simulations [Internet]. 2023 ; 158 1-13 art. 054306.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1063/5.0134003
Vancouver
Obeid G, Moraes GO, Penna TC, Schenberg LA, Ducati LC, Correra TC. Solvation effects on glyphosate protonation and deprotonation states evaluated by mass spectrometry and explicit solvation simulations [Internet]. 2023 ; 158 1-13 art. 054306.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1063/5.0134003
Artigo de periodico
From optically pure pyridinium salts to some new dihydro-2H-oxazolo[3,2-a]pyridines (2023)
Moura, R. G; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Gruber, Jonas ; Yamaguchi, Lydia Fumiko ; Marzorati, Liliana
Source: Results in Chemistry. Unidade: IQ
Subjects: SAIS, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOURA, R. G et al. From optically pure pyridinium salts to some new dihydro-2H-oxazolo[3,2-a]pyridines. Results in Chemistry, v. 5, p. 1-6 art. 100820, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.rechem.2023.100820. Acesso em: 05 mar. 2026.
APA
Moura, R. G., Batista, P. R., Ducati, L. C., Gruber, J., Yamaguchi, L. F., & Marzorati, L. (2023). From optically pure pyridinium salts to some new dihydro-2H-oxazolo[3,2-a]pyridines. Results in Chemistry, 5, 1-6 art. 100820. doi:10.1016/j.rechem.2023.100820
NLM
Moura RG, Batista PR, Ducati LC, Gruber J, Yamaguchi LF, Marzorati L. From optically pure pyridinium salts to some new dihydro-2H-oxazolo[3,2-a]pyridines [Internet]. Results in Chemistry. 2023 ; 5 1-6 art. 100820.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.rechem.2023.100820
Vancouver
Moura RG, Batista PR, Ducati LC, Gruber J, Yamaguchi LF, Marzorati L. From optically pure pyridinium salts to some new dihydro-2H-oxazolo[3,2-a]pyridines [Internet]. Results in Chemistry. 2023 ; 5 1-6 art. 100820.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.rechem.2023.100820
Artigo de periodico
Spectroscopic and theoretical studies of some 2-(2′-ethylsulfanyl)acetyl-5-substituted furans and thiophenes (2022)
Rodrigues, Daniel Nopper Silva ; Olivato, Paulo Roberto ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Colle, Maurizio Dal
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA, INFRAVERMELHO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUES, Daniel Nopper Silva et al. Spectroscopic and theoretical studies of some 2-(2′-ethylsulfanyl)acetyl-5-substituted furans and thiophenes. Journal of Molecular Structure, v. 1261, p. 1-21 art. 132895, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.132895. Acesso em: 05 mar. 2026.
APA
Rodrigues, D. N. S., Olivato, P. R., Batista, P. R., Ducati, L. C., & Colle, M. D. (2022). Spectroscopic and theoretical studies of some 2-(2′-ethylsulfanyl)acetyl-5-substituted furans and thiophenes. Journal of Molecular Structure, 1261, 1-21 art. 132895. doi:10.1016/j.molstruc.2022.132895
NLM
Rodrigues DNS, Olivato PR, Batista PR, Ducati LC, Colle MD. Spectroscopic and theoretical studies of some 2-(2′-ethylsulfanyl)acetyl-5-substituted furans and thiophenes [Internet]. Journal of Molecular Structure. 2022 ; 1261 1-21 art. 132895.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2022.132895
Vancouver
Rodrigues DNS, Olivato PR, Batista PR, Ducati LC, Colle MD. Spectroscopic and theoretical studies of some 2-(2′-ethylsulfanyl)acetyl-5-substituted furans and thiophenes [Internet]. Journal of Molecular Structure. 2022 ; 1261 1-21 art. 132895.[citado 2026 mar. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2022.132895
Trabalho de evento-resumo
Efeito do solvente no deslocamento químico e constante de acoplamento em complexos de Tl(III) por dinâmica molecular ab initio (2022)
Barbosa, Vinícius Carneiro; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Cientifíca e Tecnológica da USP/SIICUSP. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA, Vinícius Carneiro e SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci. Efeito do solvente no deslocamento químico e constante de acoplamento em complexos de Tl(III) por dinâmica molecular ab initio. 2022, Anais.. São Paulo: Pró-Reitoria de Pesquisa da USP, 2022. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 05 mar. 2026.
APA
Barbosa, V. C., Schenberg, L. A., & Ducati, L. C. (2022). Efeito do solvente no deslocamento químico e constante de acoplamento em complexos de Tl(III) por dinâmica molecular ab initio. In Resumos. São Paulo: Pró-Reitoria de Pesquisa da USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
NLM
Barbosa VC, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico e constante de acoplamento em complexos de Tl(III) por dinâmica molecular ab initio [Internet]. Resumos. 2022 ;[citado 2026 mar. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Vancouver
Barbosa VC, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico e constante de acoplamento em complexos de Tl(III) por dinâmica molecular ab initio [Internet]. Resumos. 2022 ;[citado 2026 mar. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

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