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Filtros : "SOLVATAÇÃO" "Financiamento CNPq" Limpar

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  • Artigo de periodico

    Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months (2023)

    Zabeu, Giovanna Speranza ; Giacomini, Marina Ciccone ; Scaffa, Polliana Mendes Candia ; Tjäderhane, Leo ; Mosquim, Victor ; Wang, Linda

    Source: Dental Materials. Unidade: FOB

    Subjects: ADESIVOS DENTINÁRIOS, SOLVATAÇÃO, DENTINA

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    • ABNT

      ZABEU, Giovanna Speranza et al. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months. Dental Materials, v. 39, n. 5, p. 478-484, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.dental.2023.03.010. Acesso em: 05 out. 2024.

    • APA

      Zabeu, G. S., Giacomini, M. C., Scaffa, P. M. C., Tjäderhane, L., Mosquim, V., & Wang, L. (2023). Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months. Dental Materials, 39( 5), 478-484. doi:10.1016/j.dental.2023.03.010

    • NLM

      Zabeu GS, Giacomini MC, Scaffa PMC, Tjäderhane L, Mosquim V, Wang L. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months [Internet]. Dental Materials. 2023 ; 39( 5): 478-484.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.dental.2023.03.010

    • Vancouver

      Zabeu GS, Giacomini MC, Scaffa PMC, Tjäderhane L, Mosquim V, Wang L. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months [Internet]. Dental Materials. 2023 ; 39( 5): 478-484.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.dental.2023.03.010

  • Artigo de periodico

    Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters (2021)

    Perez, Natália Marcomini; Higashijima, Gabrielle Yumi; Ramos, Vânia Martins ; Batista, Ana Paula de Lima ; Nikolaou, Sofia

    Source: Polyhedron. Unidade: FFCLRP

    Subjects: RUTÊNIO, FÍSICO-QUÍMICA, SOLVATAÇÃO

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      PEREZ, Natália Marcomini et al. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, v. 194, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2020.114944. Acesso em: 05 out. 2024.

    • APA

      Perez, N. M., Higashijima, G. Y., Ramos, V. M., Batista, A. P. de L., & Nikolaou, S. (2021). Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, 194. doi:10.1016/j.poly.2020.114944

    • NLM

      Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944

    • Vancouver

      Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944

  • Artigo de periodico

    SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy (2021)

    Morselli, Giovanni Rodrigues ; Ando, Rômulo Augusto

    Source: Chemical Physics Letters. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO

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    • ABNT

      MORSELLI, Giovanni Rodrigues e ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, v. 784, p. 1-4, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139106. Acesso em: 05 out. 2024.

    • APA

      Morselli, G. R., & Ando, R. A. (2021). SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, 784, 1-4. doi:10.1016/j.cplett.2021.139106

    • NLM

      Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106

    • Vancouver

      Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106

  • Artigo de periodico

    Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water (2021)

    Oliveira, Leonardo Bruno Assis ; Fonseca, Tertius Lima ; Cabral, Benedito J C; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly

    Source: Journal of Chemical Physics. Unidade: IF

    Subjects: SOLVATAÇÃO, ÁGUA, METANOL

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    • ABNT

      OLIVEIRA, Leonardo Bruno Assis et al. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, v. 155, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0065723. Acesso em: 05 out. 2024.

    • APA

      Oliveira, L. B. A., Fonseca, T. L., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2021). Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, 155. doi:10.1063/5.0065723

    • NLM

      Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/5.0065723

    • Vancouver

      Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/5.0065723

  • 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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1039/D0CP05849A

  • Tese (Doutorado)

    Processos eletro-induzidos em complexos de timina e uracila (2019)

    Cornetta, Lucas Medeiros ; Varella, Márcio Teixeira do Nascimento (Orientador)

    Unidade: IF

    Subjects: ESPALHAMENTO, ELÉTRONS, SOLVATAÇÃO, DNA

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    • ABNT

      CORNETTA, Lucas Medeiros. Processos eletro-induzidos em complexos de timina e uracila. 2019. Tese (Doutorado) – Universidade de São Paulo, São Paulo, 2019. Disponível em: https://www.teses.usp.br/teses/disponiveis/43/43134/tde-27022020-213336/. Acesso em: 05 out. 2024.

    • APA

      Cornetta, L. M. (2019). Processos eletro-induzidos em complexos de timina e uracila (Tese (Doutorado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/43/43134/tde-27022020-213336/

    • NLM

      Cornetta LM. Processos eletro-induzidos em complexos de timina e uracila [Internet]. 2019 ;[citado 2024 out. 05 ] Available from: https://www.teses.usp.br/teses/disponiveis/43/43134/tde-27022020-213336/

    • Vancouver

      Cornetta LM. Processos eletro-induzidos em complexos de timina e uracila [Internet]. 2019 ;[citado 2024 out. 05 ] Available from: https://www.teses.usp.br/teses/disponiveis/43/43134/tde-27022020-213336/
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