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Artigo de periodico
Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis (2021)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, p. 12864–12880, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05849A. Acesso em: 17 out. 2024.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A
NLM
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/D0CP05849A
Vancouver
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/D0CP05849A
Artigo de periodico
Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations (2017)
Correra, Thiago Carita ; Fernandes, André Santos; Reginato, Marcelo Mota; Ducati, Lucas Colucci ; Berden, Giel; Oomens, Jos
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, SOLVATAÇÃO
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ABNT
CORRERA, Thiago Carita et al. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, v. 19, n. 35, p. 24330-24340, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04617k. Acesso em: 17 out. 2024.
APA
Correra, T. C., Fernandes, A. S., Reginato, M. M., Ducati, L. C., Berden, G., & Oomens, J. (2017). Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, 19( 35), 24330-24340. doi:10.1039/c7cp04617k
NLM
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/c7cp04617k
Vancouver
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/c7cp04617k
Artigo de periodico
Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] (2016)
Abdullayev, Yusif; Abbasov, Vagif; Ducati, Lucas Colucci ; Talybov, Avtandil; Autschbach, Jochen
Source: ChemistryOpen. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, SOLVATAÇÃO, CATÁLISE
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ABNT
ABDULLAYEV, Yusif et al. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, p. 1-10, 2016Tradução . . Disponível em: https://doi.org/10.1002/open.201600066. Acesso em: 17 out. 2024.
APA
Abdullayev, Y., Abbasov, V., Ducati, L. C., Talybov, A., & Autschbach, J. (2016). Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, 1-10. doi:10.1002/open.201600066
NLM
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/open.201600066
Vancouver
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/open.201600066
Trabalho de evento-resumo
Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio (2016)
Teixeira, Luiz Felipe Guain; Ducati, Lucas Colucci
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP (SIICUSP). Unidade: IQ
Subjects: SAIS, SOLVATAÇÃO
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ABNT
TEIXEIRA, Luiz Felipe Guain e DUCATI, Lucas Colucci. Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio. 2016, Anais.. São Paulo: USP/Pró-Reitoria de Pesquisa, 2016. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 17 out. 2024.
APA
Teixeira, L. F. G., & Ducati, L. C. (2016). Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio. In Resumos. São Paulo: USP/Pró-Reitoria de Pesquisa. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
NLM
Teixeira LFG, Ducati LC. Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio [Internet]. Resumos. 2016 ;[citado 2024 out. 17 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Vancouver
Teixeira LFG, Ducati LC. Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio [Internet]. Resumos. 2016 ;[citado 2024 out. 17 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

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