Filtros : "IFSC444" "Westfälische Wilhelms-Universität Münster - Münster - Germany" Removidos: "Lee, I" "Miglino, Maria Angélica" "Arábia Saudita" Limpar

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  • Fonte: Chemistry: a european journal. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO, TEMPERATURA

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      LUDER, Dominique J. et al. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations. Chemistry: a european journal, v. 30, n. 11, p. e202303701-1-e202303701-12, 2024Tradução . . Disponível em: https://doi.org/10.1002/chem.202303701. Acesso em: 12 out. 2024.
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      Luder, D. J., Terefenko, N., Sun, Q., Eckert, H., Mück-Lichtenfeld, C., Kehr, G., et al. (2024). Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations. Chemistry: a european journal, 30( 11), e202303701-1-e202303701-12. doi:10.1002/chem.202303701
    • NLM

      Luder DJ, Terefenko N, Sun Q, Eckert H, Mück-Lichtenfeld C, Kehr G, Erker G, Wiegand T. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations [Internet]. Chemistry: a european journal. 2024 ; 30( 11): e202303701-1-e202303701-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.202303701
    • Vancouver

      Luder DJ, Terefenko N, Sun Q, Eckert H, Mück-Lichtenfeld C, Kehr G, Erker G, Wiegand T. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations [Internet]. Chemistry: a european journal. 2024 ; 30( 11): e202303701-1-e202303701-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.202303701
  • Fonte: Zeitschrift für Naturforschung B. Unidade: IFSC

    Assuntos: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, CRISTALOGRAFIA

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      HARMENING, Thomas et al. The germanides ScTGe2 (T = Fe, Co, Ru, Rh): crystal chemistry, 45Sc solid-state NMR and 57Fe Mössbauer spectroscopy. Zeitschrift für Naturforschung B, v. 79, n. Ja 2024, p. 1-12, 2024Tradução . . Disponível em: https://doi.org/10.1515/znb-2023-0068. Acesso em: 12 out. 2024.
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      Harmening, T., Matar, S. F., Harmening, T., Klenner, S., Eckert, H., Kösters, J., et al. (2024). The germanides ScTGe2 (T = Fe, Co, Ru, Rh): crystal chemistry, 45Sc solid-state NMR and 57Fe Mössbauer spectroscopy. Zeitschrift für Naturforschung B, 79( Ja 2024), 1-12. doi:10.1515/znb-2023-0068
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      Harmening T, Matar SF, Harmening T, Klenner S, Eckert H, Kösters J, Pröbsting W, Seidel S, Pöttgen R. The germanides ScTGe2 (T = Fe, Co, Ru, Rh): crystal chemistry, 45Sc solid-state NMR and 57Fe Mössbauer spectroscopy [Internet]. Zeitschrift für Naturforschung B. 2024 ; 79( Ja 2024): 1-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/znb-2023-0068
    • Vancouver

      Harmening T, Matar SF, Harmening T, Klenner S, Eckert H, Kösters J, Pröbsting W, Seidel S, Pöttgen R. The germanides ScTGe2 (T = Fe, Co, Ru, Rh): crystal chemistry, 45Sc solid-state NMR and 57Fe Mössbauer spectroscopy [Internet]. Zeitschrift für Naturforschung B. 2024 ; 79( Ja 2024): 1-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/znb-2023-0068
  • Fonte: Dalton Transactions. Unidades: IFSC, IQSC

    Assuntos: MATERIAIS, VIDRO, VIDRO CERÂMICO

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      CAPELO, Renato Grigolon et al. Structural characterization of a new fluorophosphotellurite glass system. Dalton Transactions, v. 52, n. 8, p. 2227-2242, 2023Tradução . . Disponível em: https://doi.org/10.1039/D2DT03292A. Acesso em: 12 out. 2024.
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      Capelo, R. G., Gerdes, J. M., Rehfuß, U., Silva, L. D., Ryan, M., van Wüllen, L., et al. (2023). Structural characterization of a new fluorophosphotellurite glass system. Dalton Transactions, 52( 8), 2227-2242. doi:10.1039/D2DT03292A
    • NLM

      Capelo RG, Gerdes JM, Rehfuß U, Silva LD, Ryan M, van Wüllen L, Eckert H, Manzani D. Structural characterization of a new fluorophosphotellurite glass system [Internet]. Dalton Transactions. 2023 ; 52( 8): 2227-2242.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/D2DT03292A
    • Vancouver

      Capelo RG, Gerdes JM, Rehfuß U, Silva LD, Ryan M, van Wüllen L, Eckert H, Manzani D. Structural characterization of a new fluorophosphotellurite glass system [Internet]. Dalton Transactions. 2023 ; 52( 8): 2227-2242.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/D2DT03292A
  • Fonte: Zeitschrift für Physikalische Chemie. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO, VIDRO

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    • ABNT

      KOCH, Barbara et al. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: II. Multinuclear solid state NMR of the systems Li6PS5-xSexCl and Li6PS5-xSexBr. Zeitschrift für Physikalische Chemie, v. 236, n. 6-8, p. 875-898, 2022Tradução . . Disponível em: https://doi.org/10.1515/zpch-2021-3139. Acesso em: 12 out. 2024.
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      Koch, B., Kong, S. T., Gün, Ö., Deiseroth, H. -J., & Eckert, H. (2022). Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: II. Multinuclear solid state NMR of the systems Li6PS5-xSexCl and Li6PS5-xSexBr. Zeitschrift für Physikalische Chemie, 236( 6-8), 875-898. doi:10.1515/zpch-2021-3139
    • NLM

      Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: II. Multinuclear solid state NMR of the systems Li6PS5-xSexCl and Li6PS5-xSexBr [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 875-898.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zpch-2021-3139
    • Vancouver

      Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: II. Multinuclear solid state NMR of the systems Li6PS5-xSexCl and Li6PS5-xSexBr [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 875-898.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zpch-2021-3139
  • Fonte: Programme and Abstracts. Nome do evento: International Conference on the Physics of Non-Crystalline Solids. Unidade: IFSC

    Assuntos: VIDRO, ESPECTROSCOPIA RAMAN, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      MOULTON, B. J. A. et al. A critical evaluation of barium silicate glass network polymerization. 2022, Anais.. Sheffield: Society of Glass Technology - SGT, 2022. Disponível em: https://repositorio.usp.br/directbitstream/0c8ef076-1fb5-4056-805e-1bb02d8bf877/3089198.pdf. Acesso em: 12 out. 2024.
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      Moulton, B. J. A., Picinin, A., Silva, L. D., Doerenkamp, C., Zarto, H. L., Sampaio, D., et al. (2022). A critical evaluation of barium silicate glass network polymerization. In Programme and Abstracts. Sheffield: Society of Glass Technology - SGT. Recuperado de https://repositorio.usp.br/directbitstream/0c8ef076-1fb5-4056-805e-1bb02d8bf877/3089198.pdf
    • NLM

      Moulton BJA, Picinin A, Silva LD, Doerenkamp C, Zarto HL, Sampaio D, Zanotto ED, Due J, Eckert H, Pizani PS. A critical evaluation of barium silicate glass network polymerization [Internet]. Programme and Abstracts. 2022 ;[citado 2024 out. 12 ] Available from: https://repositorio.usp.br/directbitstream/0c8ef076-1fb5-4056-805e-1bb02d8bf877/3089198.pdf
    • Vancouver

      Moulton BJA, Picinin A, Silva LD, Doerenkamp C, Zarto HL, Sampaio D, Zanotto ED, Due J, Eckert H, Pizani PS. A critical evaluation of barium silicate glass network polymerization [Internet]. Programme and Abstracts. 2022 ;[citado 2024 out. 12 ] Available from: https://repositorio.usp.br/directbitstream/0c8ef076-1fb5-4056-805e-1bb02d8bf877/3089198.pdf
  • Fonte: Zeitschrift für Physikalische Chemie. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO, VIDRO

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      KOCH, Barbara et al. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I. Zeitschrift für Physikalische Chemie, v. 236, n. 6-8, p. 853-874, 2022Tradução . . Disponível em: https://doi.org/10.1515/zpch-2021-3135. Acesso em: 12 out. 2024.
    • APA

      Koch, B., Kong, S. T., Gün, Ö., Deiseroth, H. -J., & Eckert, H. (2022). Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I. Zeitschrift für Physikalische Chemie, 236( 6-8), 853-874. doi:10.1515/zpch-2021-3135
    • NLM

      Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 853-874.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zpch-2021-3135
    • Vancouver

      Koch B, Kong ST, Gün Ö, Deiseroth H-J, Eckert H. Site preferences and ion dynamics in lithium chalcohalide solid solutions with argyrodite structure: I. A multinuclear solid state NMR study of the system Li6PS5-xSexI and of Li6AsS5I [Internet]. Zeitschrift für Physikalische Chemie. 2022 ; 236( 6-8): 853-874.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zpch-2021-3135
  • Fonte: Angewandte Chemie. Unidade: IFSC

    Assuntos: FOTOQUÍMICA, BORO, ESPECTROSCOPIA

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    • ABNT

      LENZ, Philipp et al. Oxy-borylenes as photoreductants: synthesis and application in dehalogenation and detosylation reactions. Angewandte Chemie, v. 61, n. 42, p. e202209391-1-e202209391-7, 2022Tradução . . Disponível em: https://doi.org/10.1002/anie.202209391. Acesso em: 12 out. 2024.
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      Lenz, P., Oshimizu, R., Klabunde, S., Daniliuc, C. G., Mück-Lichtenfeld, C., Tendyck, J. C., et al. (2022). Oxy-borylenes as photoreductants: synthesis and application in dehalogenation and detosylation reactions. Angewandte Chemie, 61( 42), e202209391-1-e202209391-7. doi:10.1002/anie.202209391
    • NLM

      Lenz P, Oshimizu R, Klabunde S, Daniliuc CG, Mück-Lichtenfeld C, Tendyck JC, Mori T, Uhl W, Hansen MR, Eckert H, Yamaguchi S, Studer A. Oxy-borylenes as photoreductants: synthesis and application in dehalogenation and detosylation reactions [Internet]. Angewandte Chemie. 2022 ; 61( 42): e202209391-1-e202209391-7.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/anie.202209391
    • Vancouver

      Lenz P, Oshimizu R, Klabunde S, Daniliuc CG, Mück-Lichtenfeld C, Tendyck JC, Mori T, Uhl W, Hansen MR, Eckert H, Yamaguchi S, Studer A. Oxy-borylenes as photoreductants: synthesis and application in dehalogenation and detosylation reactions [Internet]. Angewandte Chemie. 2022 ; 61( 42): e202209391-1-e202209391-7.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/anie.202209391
  • Fonte: Journal of Alloys and Compounds. Unidade: IFSC

    Assuntos: TELÚRIO, RESSONÂNCIA MAGNÉTICA NUCLEAR, FÍSICA DO ESTADO SÓLIDO, VIDRO CERÂMICO

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      BRADTMÜLLERA, Henrik e RODRIGUES, Ana Candida Martins e ECKERT, Hellmut. Network former mixing (NFM) effects in alkali germanotellurite glasses. Journal of Alloys and Compounds, v. 873, p. 159835-1-159835-9 + supplementary material, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2021.159835. Acesso em: 12 out. 2024.
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      Bradtmüllera, H., Rodrigues, A. C. M., & Eckert, H. (2021). Network former mixing (NFM) effects in alkali germanotellurite glasses. Journal of Alloys and Compounds, 873, 159835-1-159835-9 + supplementary material. doi:10.1016/j.jallcom.2021.159835
    • NLM

      Bradtmüllera H, Rodrigues ACM, Eckert H. Network former mixing (NFM) effects in alkali germanotellurite glasses [Internet]. Journal of Alloys and Compounds. 2021 ; 873 159835-1-159835-9 + supplementary material.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jallcom.2021.159835
    • Vancouver

      Bradtmüllera H, Rodrigues ACM, Eckert H. Network former mixing (NFM) effects in alkali germanotellurite glasses [Internet]. Journal of Alloys and Compounds. 2021 ; 873 159835-1-159835-9 + supplementary material.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jallcom.2021.159835
  • Fonte: Chemistry: a european journal. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO, TEMPERATURA

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      WÜBKER, Anna-Lena et al. Solid-state nuclear magnetic resonance techniques for the structural characterization of geminal alane-phosphane frustrated lewis pairs and secondary adducts. Chemistry: a european journal, v. 27, n. 52, p. 13249-13257, 2021Tradução . . Disponível em: https://doi.org/10.1002/chem.202102113. Acesso em: 12 out. 2024.
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      Wübker, A. -L., Koppe, J., Bradtmüller, H., Keweloh, L., Pleschka, D., Uhl, W., et al. (2021). Solid-state nuclear magnetic resonance techniques for the structural characterization of geminal alane-phosphane frustrated lewis pairs and secondary adducts. Chemistry: a european journal, 27( 52), 13249-13257. doi:10.1002/chem.202102113
    • NLM

      Wübker A-L, Koppe J, Bradtmüller H, Keweloh L, Pleschka D, Uhl W, Hansen MR, Eckert H. Solid-state nuclear magnetic resonance techniques for the structural characterization of geminal alane-phosphane frustrated lewis pairs and secondary adducts [Internet]. Chemistry: a european journal. 2021 ; 27( 52): 13249-13257.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.202102113
    • Vancouver

      Wübker A-L, Koppe J, Bradtmüller H, Keweloh L, Pleschka D, Uhl W, Hansen MR, Eckert H. Solid-state nuclear magnetic resonance techniques for the structural characterization of geminal alane-phosphane frustrated lewis pairs and secondary adducts [Internet]. Chemistry: a european journal. 2021 ; 27( 52): 13249-13257.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.202102113
  • Fonte: Journal of Non-Crystalline Solids. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, TERRAS RARAS

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      OLIVEIRA JUNIOR, Marcos de et al. Modern magnetic resonance approaches for characterizing rare-earth containing glasses and glass ceramics. Journal of Non-Crystalline Solids, v. 552, n. Ja 2021, p. 120438-1-120438-23, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jnoncrysol.2020.120438. Acesso em: 12 out. 2024.
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      Oliveira Junior, M. de, Galleani, G., Magon, C. J., & Eckert, H. (2021). Modern magnetic resonance approaches for characterizing rare-earth containing glasses and glass ceramics. Journal of Non-Crystalline Solids, 552( Ja 2021), 120438-1-120438-23. doi:10.1016/j.jnoncrysol.2020.120438
    • NLM

      Oliveira Junior M de, Galleani G, Magon CJ, Eckert H. Modern magnetic resonance approaches for characterizing rare-earth containing glasses and glass ceramics [Internet]. Journal of Non-Crystalline Solids. 2021 ; 552( Ja 2021): 120438-1-120438-23.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2020.120438
    • Vancouver

      Oliveira Junior M de, Galleani G, Magon CJ, Eckert H. Modern magnetic resonance approaches for characterizing rare-earth containing glasses and glass ceramics [Internet]. Journal of Non-Crystalline Solids. 2021 ; 552( Ja 2021): 120438-1-120438-23.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2020.120438
  • Fonte: Nature Communications. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, HELICOBACTER PYLORI, ESPECTROSCOPIA

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      MALÄR, Alexander A. et al. Spectroscopic glimpses of the transition state of ATP hydrolysis trapped in a bacterial DnaB helicase. Nature Communications, v. 12, p. 5293-1-5293-13, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41467-021-25599-z. Acesso em: 12 out. 2024.
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      Malär, A. A., Wili, N., Völker, L. A., Kozlova, M. I., Cadalbert, R., Däpp, A., et al. (2021). Spectroscopic glimpses of the transition state of ATP hydrolysis trapped in a bacterial DnaB helicase. Nature Communications, 12, 5293-1-5293-13. doi:10.1038/s41467-021-25599-z
    • NLM

      Malär AA, Wili N, Völker LA, Kozlova MI, Cadalbert R, Däpp A, Weber ME, Zehnder J, Jeschke G, Eckert H, Böckmann A, Klose D, Mulkidjanian AY, Meier BH, Wiegand T. Spectroscopic glimpses of the transition state of ATP hydrolysis trapped in a bacterial DnaB helicase [Internet]. Nature Communications. 2021 ; 12 5293-1-5293-13.[citado 2024 out. 12 ] Available from: https://doi.org/10.1038/s41467-021-25599-z
    • Vancouver

      Malär AA, Wili N, Völker LA, Kozlova MI, Cadalbert R, Däpp A, Weber ME, Zehnder J, Jeschke G, Eckert H, Böckmann A, Klose D, Mulkidjanian AY, Meier BH, Wiegand T. Spectroscopic glimpses of the transition state of ATP hydrolysis trapped in a bacterial DnaB helicase [Internet]. Nature Communications. 2021 ; 12 5293-1-5293-13.[citado 2024 out. 12 ] Available from: https://doi.org/10.1038/s41467-021-25599-z
  • Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC

    Assuntos: QUÍMICA QUÂNTICA, LUMINESCÊNCIA, FLUORESCÊNCIA

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      EXNER, Jessica et al. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, v. 23, n. Ja 2021, p. 2999-3007 + supplementary information, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp05732k. Acesso em: 12 out. 2024.
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      Exner, J., Maisuls, I., Massolle, A., Klabunde, S., Hansen, M. R., Strassert, C. A., et al. (2021). Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, 23( Ja 2021), 2999-3007 + supplementary information. doi:10.1039/d0cp05732k
    • NLM

      Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/d0cp05732k
    • Vancouver

      Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/d0cp05732k
  • Fonte: ACS Applied Materials and Interfaces. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, ESPECTROSCOPIA, TERRAS RARAS

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      STONE-WEISS, Nicholas et al. Composition-structure-solubility relationships in borosilicate glasses: toward a rational design of bioactive glasses with controlled dissolution behavior. ACS Applied Materials and Interfaces, v. 13, n. 27, p. 31495-31513, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsami.1c07519. Acesso em: 12 out. 2024.
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      Stone-Weiss, N., Bradtmüller, H., Eckert, H., & Goel, A. (2021). Composition-structure-solubility relationships in borosilicate glasses: toward a rational design of bioactive glasses with controlled dissolution behavior. ACS Applied Materials and Interfaces, 13( 27), 31495-31513. doi:10.1021/acsami.1c07519
    • NLM

      Stone-Weiss N, Bradtmüller H, Eckert H, Goel A. Composition-structure-solubility relationships in borosilicate glasses: toward a rational design of bioactive glasses with controlled dissolution behavior [Internet]. ACS Applied Materials and Interfaces. 2021 ; 13( 27): 31495-31513.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acsami.1c07519
    • Vancouver

      Stone-Weiss N, Bradtmüller H, Eckert H, Goel A. Composition-structure-solubility relationships in borosilicate glasses: toward a rational design of bioactive glasses with controlled dissolution behavior [Internet]. ACS Applied Materials and Interfaces. 2021 ; 13( 27): 31495-31513.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acsami.1c07519
  • Fonte: Journal of Non-Crystalline Solids. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, TUNGSTÊNIO, TERRAS RARAS

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    • ABNT

      BRADTMÜLLERA, Henrik et al. Structural aspects of the glass-to-crystal transition in sodium-calcium silicate glasses. Journal of Non-Crystalline Solids, v. 535, p. 119844-1-119844-9, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jnoncrysol.2019.119844. Acesso em: 12 out. 2024.
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      Bradtmüllera, H., Villas-Boas, M. C., Zanotto, E. D., & Eckert, H. (2020). Structural aspects of the glass-to-crystal transition in sodium-calcium silicate glasses. Journal of Non-Crystalline Solids, 535, 119844-1-119844-9. doi:10.1016/j.jnoncrysol.2019.119844
    • NLM

      Bradtmüllera H, Villas-Boas MC, Zanotto ED, Eckert H. Structural aspects of the glass-to-crystal transition in sodium-calcium silicate glasses [Internet]. Journal of Non-Crystalline Solids. 2020 ; 535 119844-1-119844-9.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2019.119844
    • Vancouver

      Bradtmüllera H, Villas-Boas MC, Zanotto ED, Eckert H. Structural aspects of the glass-to-crystal transition in sodium-calcium silicate glasses [Internet]. Journal of Non-Crystalline Solids. 2020 ; 535 119844-1-119844-9.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2019.119844
  • Fonte: Journal of Physical Chemistry C. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS

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      STONE-WEISS, Nicholas et al. Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses. Journal of Physical Chemistry C, v. 124, n. 32, p. 17655-17674, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c04470. Acesso em: 12 out. 2024.
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      Stone-Weiss, N., Bradtmüller, H., Fortino, M., Bertani, M., Youngman, R. E., Pedone, A., et al. (2020). Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses. Journal of Physical Chemistry C, 124( 32), 17655-17674. doi:10.1021/acs.jpcc.0c04470
    • NLM

      Stone-Weiss N, Bradtmüller H, Fortino M, Bertani M, Youngman RE, Pedone A, Eckert H, Goel A. Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 32): 17655-17674.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04470
    • Vancouver

      Stone-Weiss N, Bradtmüller H, Fortino M, Bertani M, Youngman RE, Pedone A, Eckert H, Goel A. Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 32): 17655-17674.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04470
  • Fonte: Journal of Physical Chemistry C. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA

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      TAYAMA, Gabriel Toshiaki et al. Preparation and structural characterization of new photopolymerizable transparent aluminum-phosphate hybrid materials as resins for 3D printing. Journal of Physical Chemistry C, v. No 2020, n. 46, p. 25621-25631, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c08289. Acesso em: 12 out. 2024.
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      Tayama, G. T., Bradtmüller, H., Santagneli, S. H., Eckert, H., Pawsey, S., & Messaddeq, Y. (2020). Preparation and structural characterization of new photopolymerizable transparent aluminum-phosphate hybrid materials as resins for 3D printing. Journal of Physical Chemistry C, No 2020( 46), 25621-25631. doi:10.1021/acs.jpcc.0c08289
    • NLM

      Tayama GT, Bradtmüller H, Santagneli SH, Eckert H, Pawsey S, Messaddeq Y. Preparation and structural characterization of new photopolymerizable transparent aluminum-phosphate hybrid materials as resins for 3D printing [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 46): 25621-25631.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c08289
    • Vancouver

      Tayama GT, Bradtmüller H, Santagneli SH, Eckert H, Pawsey S, Messaddeq Y. Preparation and structural characterization of new photopolymerizable transparent aluminum-phosphate hybrid materials as resins for 3D printing [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 46): 25621-25631.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c08289
  • Fonte: Journal of Physical Chemistry C. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA

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      FRANCO, Douglas F. et al. Structural study of the germanium-aluminum-borate glasses by solid state NMR and raman spectroscopies. Journal of Physical Chemistry C, v. No 2020, n. 44, p. 24460-24469, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c07810. Acesso em: 12 out. 2024.
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      Franco, D. F., Fernandes, R. G., Santagneli, S. H., Oliveira Junior, M. de, Eckert, H., & Nalin, M. (2020). Structural study of the germanium-aluminum-borate glasses by solid state NMR and raman spectroscopies. Journal of Physical Chemistry C, No 2020( 44), 24460-24469. doi:10.1021/acs.jpcc.0c07810
    • NLM

      Franco DF, Fernandes RG, Santagneli SH, Oliveira Junior M de, Eckert H, Nalin M. Structural study of the germanium-aluminum-borate glasses by solid state NMR and raman spectroscopies [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 44): 24460-24469.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07810
    • Vancouver

      Franco DF, Fernandes RG, Santagneli SH, Oliveira Junior M de, Eckert H, Nalin M. Structural study of the germanium-aluminum-borate glasses by solid state NMR and raman spectroscopies [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 44): 24460-24469.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07810
  • Fonte: Molecules. Unidade: IFSC

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, FÍSICA DO ESTADO SÓLIDO, DIFRAÇÃO POR RAIOS X

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      KNITSCH, Robert et al. Solid-state NMR techniques for the structural characterization of cyclic aggregates based on borane-phosphane frustrated Lewis pairs. Molecules, v. 25, n. 6, p. 1400-1-1400-39, 2020Tradução . . Disponível em: https://doi.org/10.3390/molecules25061400. Acesso em: 12 out. 2024.
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      Knitsch, R., Brinkkötter, M., Wiegand, T., Kehr, G., Erker, G., Hansen, M. R., & Eckert, H. (2020). Solid-state NMR techniques for the structural characterization of cyclic aggregates based on borane-phosphane frustrated Lewis pairs. Molecules, 25( 6), 1400-1-1400-39. doi:10.3390/molecules25061400
    • NLM

      Knitsch R, Brinkkötter M, Wiegand T, Kehr G, Erker G, Hansen MR, Eckert H. Solid-state NMR techniques for the structural characterization of cyclic aggregates based on borane-phosphane frustrated Lewis pairs [Internet]. Molecules. 2020 ; 25( 6): 1400-1-1400-39.[citado 2024 out. 12 ] Available from: https://doi.org/10.3390/molecules25061400
    • Vancouver

      Knitsch R, Brinkkötter M, Wiegand T, Kehr G, Erker G, Hansen MR, Eckert H. Solid-state NMR techniques for the structural characterization of cyclic aggregates based on borane-phosphane frustrated Lewis pairs [Internet]. Molecules. 2020 ; 25( 6): 1400-1-1400-39.[citado 2024 out. 12 ] Available from: https://doi.org/10.3390/molecules25061400
  • Fonte: Journal of Non-Crystalline Solids. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, TUNGSTÊNIO, TERRAS RARAS

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      ORTIZ-MOSQUERA, Jairo F. et al. Isothermal evolution of phase composition, structural parameters, and ionic conductivity in Na1+xAlxGe2-x(PO4)3 glass-ceramics. Journal of Non-Crystalline Solids, v. 533, p. 119725-1-119725-11, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jnoncrysol.2019.119725. Acesso em: 12 out. 2024.
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      Ortiz-Mosquera, J. F., Nieto-Muñoz, A. M., Bradtmüller, H., Eckert, H., & Rodrigues, A. C. M. (2020). Isothermal evolution of phase composition, structural parameters, and ionic conductivity in Na1+xAlxGe2-x(PO4)3 glass-ceramics. Journal of Non-Crystalline Solids, 533, 119725-1-119725-11. doi:10.1016/j.jnoncrysol.2019.119725
    • NLM

      Ortiz-Mosquera JF, Nieto-Muñoz AM, Bradtmüller H, Eckert H, Rodrigues ACM. Isothermal evolution of phase composition, structural parameters, and ionic conductivity in Na1+xAlxGe2-x(PO4)3 glass-ceramics [Internet]. Journal of Non-Crystalline Solids. 2020 ; 533 119725-1-119725-11.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2019.119725
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      Ortiz-Mosquera JF, Nieto-Muñoz AM, Bradtmüller H, Eckert H, Rodrigues ACM. Isothermal evolution of phase composition, structural parameters, and ionic conductivity in Na1+xAlxGe2-x(PO4)3 glass-ceramics [Internet]. Journal of Non-Crystalline Solids. 2020 ; 533 119725-1-119725-11.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2019.119725
  • Fonte: Chemistry: a european journal. Unidade: IFSC

    Assuntos: REAÇÕES ORGÂNICAS, TEMPERATURA

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      JIE, Xiaoming et al. Cycloaddition reactions of an active cyclic phosphane/borane pair with alkenes, alkynes, and carbon dioxide. Chemistry: a european journal, v. 26, n. Ja 2020, p. 1269-1273, 2020Tradução . . Disponível em: https://doi.org/10.1002/chem.201905171. Acesso em: 12 out. 2024.
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      Jie, X., Sun, Q., Daniliuc, C. G., Knitsch, R., Hansen, M. R., Eckert, H., et al. (2020). Cycloaddition reactions of an active cyclic phosphane/borane pair with alkenes, alkynes, and carbon dioxide. Chemistry: a european journal, 26( Ja 2020), 1269-1273. doi:10.1002/chem.201905171
    • NLM

      Jie X, Sun Q, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Kehr G, Erker G. Cycloaddition reactions of an active cyclic phosphane/borane pair with alkenes, alkynes, and carbon dioxide [Internet]. Chemistry: a european journal. 2020 ; 26( Ja 2020): 1269-1273.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.201905171
    • Vancouver

      Jie X, Sun Q, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Kehr G, Erker G. Cycloaddition reactions of an active cyclic phosphane/borane pair with alkenes, alkynes, and carbon dioxide [Internet]. Chemistry: a european journal. 2020 ; 26( Ja 2020): 1269-1273.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/chem.201905171

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