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

    Subjects: 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: 19 jul. 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1002/chem.202303701
  • Source: Zeitschrift für Naturforschung B. Unidade: IFSC

    Subjects: 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: 19 jul. 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1515/znb-2023-0068
  • Source: TH Open. Unidade: IFSC

    Subjects: ACIDENTE VASCULAR CEREBRAL, ANTICOAGULANTES

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      FERREIRA, Juliana Ribeiro Pinheiro et al. A combination of ex vivo and in vivo strategies for evaluating how much new oral anticoagulants exacerbate experimental intracerebral bleeding. TH Open, v. 7, n. 3, p. e195-e205, 2023Tradução . . Disponível em: https://doi.org/10.1055/s-0043-1770782. Acesso em: 19 jul. 2024.
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      Ferreira, J. R. P., Sucupira, I. D., Carvalho, G. M. de, Paiva, F. F., Pimentel-Coelho, P. M., Rosado-de-Castro, P. H., et al. (2023). A combination of ex vivo and in vivo strategies for evaluating how much new oral anticoagulants exacerbate experimental intracerebral bleeding. TH Open, 7( 3), e195-e205. doi:10.1055/s-0043-1770782
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      Ferreira JRP, Sucupira ID, Carvalho GM de, Paiva FF, Pimentel-Coelho PM, Rosado-de-Castro PH, Mourão PA de S, Fonseca RJC. A combination of ex vivo and in vivo strategies for evaluating how much new oral anticoagulants exacerbate experimental intracerebral bleeding [Internet]. TH Open. 2023 ; 7( 3): e195-e205.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1055/s-0043-1770782
    • Vancouver

      Ferreira JRP, Sucupira ID, Carvalho GM de, Paiva FF, Pimentel-Coelho PM, Rosado-de-Castro PH, Mourão PA de S, Fonseca RJC. A combination of ex vivo and in vivo strategies for evaluating how much new oral anticoagulants exacerbate experimental intracerebral bleeding [Internet]. TH Open. 2023 ; 7( 3): e195-e205.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1055/s-0043-1770782
  • Source: Zeitschrift für Physikalische Chemie. Unidade: IFSC

    Subjects: 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: 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: 19 jul. 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1515/zpch-2021-3139
  • Source: Abstract compendiun. Conference titles: International Congress on Glass - ICG. Unidade: IFSC

    Subjects: VIDRO, FOSFATOS, CRISTALIZAÇÃO

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      MORGUETTO, Gabriel Felipe e SCHNEIDER, José Fabian. Short and medium range order in Li-Ca phosphate glasses. 2022, Anais.. Berlin: Deutsche Glastechnische Gesellschaft - GDD, 2022. Disponível em: https://repositorio.usp.br/directbitstream/b1780094-a1e1-4c4e-95f7-0961e961cd1c/3122855.pdf. Acesso em: 19 jul. 2024.
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      Morguetto, G. F., & Schneider, J. F. (2022). Short and medium range order in Li-Ca phosphate glasses. In Abstract compendiun. Berlin: Deutsche Glastechnische Gesellschaft - GDD. Recuperado de https://repositorio.usp.br/directbitstream/b1780094-a1e1-4c4e-95f7-0961e961cd1c/3122855.pdf
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      Morguetto GF, Schneider JF. Short and medium range order in Li-Ca phosphate glasses [Internet]. Abstract compendiun. 2022 ;[citado 2024 jul. 19 ] Available from: https://repositorio.usp.br/directbitstream/b1780094-a1e1-4c4e-95f7-0961e961cd1c/3122855.pdf
    • Vancouver

      Morguetto GF, Schneider JF. Short and medium range order in Li-Ca phosphate glasses [Internet]. Abstract compendiun. 2022 ;[citado 2024 jul. 19 ] Available from: https://repositorio.usp.br/directbitstream/b1780094-a1e1-4c4e-95f7-0961e961cd1c/3122855.pdf
  • Source: Zeitschrift für Physikalische Chemie. Unidade: IFSC

    Subjects: 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: 19 jul. 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: 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1515/zpch-2021-3135
  • Source: Angewandte Chemie. Unidade: IFSC

    Subjects: FOTOQUÍMICA, BORO, ESPECTROSCOPIA

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      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: 19 jul. 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1002/anie.202209391
  • Source: Webinar Archive. Conference titles: P3S Webinar. Unidade: IFSC

    Subjects: POLÍMEROS (MATERIAIS), ESPECTROSCOPIA

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      AZEVÊDO, Eduardo Ribeiro de. Exploring changes on the polymer dynamics for probing natural and induced structural degradation. 2021, Anais.. Halle-Wittenberg: Martin Luther University Halle-Wittenberg - MLU, 2021. Disponível em: https://www.physik.uni-halle.de/fachgruppen/nmr/p3s-webinar/p3s-archive. Acesso em: 19 jul. 2024.
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      Azevêdo, E. R. de. (2021). Exploring changes on the polymer dynamics for probing natural and induced structural degradation. In Webinar Archive. Halle-Wittenberg: Martin Luther University Halle-Wittenberg - MLU. Recuperado de https://www.physik.uni-halle.de/fachgruppen/nmr/p3s-webinar/p3s-archive
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      Azevêdo ER de. Exploring changes on the polymer dynamics for probing natural and induced structural degradation [Internet]. Webinar Archive. 2021 ;[citado 2024 jul. 19 ] Available from: https://www.physik.uni-halle.de/fachgruppen/nmr/p3s-webinar/p3s-archive
    • Vancouver

      Azevêdo ER de. Exploring changes on the polymer dynamics for probing natural and induced structural degradation [Internet]. Webinar Archive. 2021 ;[citado 2024 jul. 19 ] Available from: https://www.physik.uni-halle.de/fachgruppen/nmr/p3s-webinar/p3s-archive
  • Source: Chemistry: a european journal. Unidade: IFSC

    Subjects: 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: 19 jul. 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
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      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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1002/chem.202102113
  • Source: Zeitschrift für Naturforschung B. Unidade: IFSC

    Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, NÍQUEL, TERRAS RARAS

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      ECKERT, Hellmut. Solid-state Be-9 NMR of beryllium compounds. Zeitschrift für Naturforschung B, v. 75, n. 5, p. 441-458, 2020Tradução . . Disponível em: https://doi.org/10.1515/znb-2020-0026. Acesso em: 19 jul. 2024.
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      Eckert, H. (2020). Solid-state Be-9 NMR of beryllium compounds. Zeitschrift für Naturforschung B, 75( 5), 441-458. doi:10.1515/znb-2020-0026
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      Eckert H. Solid-state Be-9 NMR of beryllium compounds [Internet]. Zeitschrift für Naturforschung B. 2020 ; 75( 5): 441-458.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1515/znb-2020-0026
    • Vancouver

      Eckert H. Solid-state Be-9 NMR of beryllium compounds [Internet]. Zeitschrift für Naturforschung B. 2020 ; 75( 5): 441-458.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1515/znb-2020-0026
  • Source: Applied Physics A. Unidade: IFSC

    Subjects: METAIS PESADOS, VIDRO, TERRAS RARAS

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      IANHEZ-PEREIRA, Camila et al. The interplay between Mn valence and the optical response of ZnMnO thin films. Applied Physics A, v. 126, n. 5, p. 337-1-337-10, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00339-020-03511-8. Acesso em: 19 jul. 2024.
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      Ianhez-Pereira, C., Onofre, Y. J., Magon, C. J., Rodrigues, A. de G., & Godoy, M. P. F. de. (2020). The interplay between Mn valence and the optical response of ZnMnO thin films. Applied Physics A, 126( 5), 337-1-337-10. doi:10.1007/s00339-020-03511-8
    • NLM

      Ianhez-Pereira C, Onofre YJ, Magon CJ, Rodrigues A de G, Godoy MPF de. The interplay between Mn valence and the optical response of ZnMnO thin films [Internet]. Applied Physics A. 2020 ; 126( 5): 337-1-337-10.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1007/s00339-020-03511-8
    • Vancouver

      Ianhez-Pereira C, Onofre YJ, Magon CJ, Rodrigues A de G, Godoy MPF de. The interplay between Mn valence and the optical response of ZnMnO thin films [Internet]. Applied Physics A. 2020 ; 126( 5): 337-1-337-10.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1007/s00339-020-03511-8
  • Source: Chemistry: a european journal. Unidade: IFSC

    Subjects: 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: 19 jul. 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 jul. 19 ] 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 jul. 19 ] Available from: https://doi.org/10.1002/chem.201905171
  • Source: ChemPhysChem. Unidade: IFSC

    Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO

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      KNITSCH, Robert et al. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations. ChemPhysChem, v. 20, n. 14, p. 1837-1849, 2019Tradução . . Disponível em: https://doi.org/10.1002/cphc.201900406. Acesso em: 19 jul. 2024.
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      Knitsch, R., Özgün, T., Chen, G. ‐Q., Kehr, G., Erker, G., Hansen, M. R., & Eckert, H. (2019). Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations. ChemPhysChem, 20( 14), 1837-1849. doi:10.1002/cphc.201900406
    • NLM

      Knitsch R, Özgün T, Chen G‐Q, Kehr G, Erker G, Hansen MR, Eckert H. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations [Internet]. ChemPhysChem. 2019 ; 20( 14): 1837-1849.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/cphc.201900406
    • Vancouver

      Knitsch R, Özgün T, Chen G‐Q, Kehr G, Erker G, Hansen MR, Eckert H. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations [Internet]. ChemPhysChem. 2019 ; 20( 14): 1837-1849.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/cphc.201900406
  • Source: Abstract book. Conference titles: International Society of Magnetic Resonance Conference - ISMAR. Unidade: IFSC

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, VIDRO CERÂMICO

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      FUNKE, Lena Marie e ECKERT, Hellmut e HANSEN, Michael Ryan. Photo-thermo refractive glasses: NMR and EPR mechanistic studies. 2019, Anais.. [s.l.]: International Society of Magnetic Resonance - ISMAR, 2019. Disponível em: https://conference.euroismar2019.org/event/1/attachments/1/4/EUROISMAR2019-abstractbook_20190820.pdf. Acesso em: 19 jul. 2024.
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      Funke, L. M., Eckert, H., & Hansen, M. R. (2019). Photo-thermo refractive glasses: NMR and EPR mechanistic studies. In Abstract book. [s.l.]: International Society of Magnetic Resonance - ISMAR. Recuperado de https://conference.euroismar2019.org/event/1/attachments/1/4/EUROISMAR2019-abstractbook_20190820.pdf
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      Funke LM, Eckert H, Hansen MR. Photo-thermo refractive glasses: NMR and EPR mechanistic studies [Internet]. Abstract book. 2019 ;[citado 2024 jul. 19 ] Available from: https://conference.euroismar2019.org/event/1/attachments/1/4/EUROISMAR2019-abstractbook_20190820.pdf
    • Vancouver

      Funke LM, Eckert H, Hansen MR. Photo-thermo refractive glasses: NMR and EPR mechanistic studies [Internet]. Abstract book. 2019 ;[citado 2024 jul. 19 ] Available from: https://conference.euroismar2019.org/event/1/attachments/1/4/EUROISMAR2019-abstractbook_20190820.pdf
  • Source: Angewandte Chemie. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      JIE, Xiaoming et al. Aggregation behavior of a six-membered cyclic frustrated phosphane/borane Lewis pair: formation of a supramolecular cyclooctameric macrocyclic ring system. Angewandte Chemie, v. 131, n. Ja 2019, p. 882-886, 2019Tradução . . Disponível em: https://doi.org/10.1002/anie.201811873. Acesso em: 19 jul. 2024.
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      Jie, X., Daniliuc, C. G., Knitsch, R., Hansen, M. R., Eckert, H., Ehlert, S., et al. (2019). Aggregation behavior of a six-membered cyclic frustrated phosphane/borane Lewis pair: formation of a supramolecular cyclooctameric macrocyclic ring system. Angewandte Chemie, 131( Ja 2019), 882-886. doi:10.1002/anie.201811873
    • NLM

      Jie X, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Ehlert S, Grimme S, Kehr G, Erker G. Aggregation behavior of a six-membered cyclic frustrated phosphane/borane Lewis pair: formation of a supramolecular cyclooctameric macrocyclic ring system [Internet]. Angewandte Chemie. 2019 ; 131( Ja 2019): 882-886.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201811873
    • Vancouver

      Jie X, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Ehlert S, Grimme S, Kehr G, Erker G. Aggregation behavior of a six-membered cyclic frustrated phosphane/borane Lewis pair: formation of a supramolecular cyclooctameric macrocyclic ring system [Internet]. Angewandte Chemie. 2019 ; 131( Ja 2019): 882-886.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201811873
  • Source: Zeitschrift für Kristallographie. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      BÖHNISCH, David et al. Na3GaF6: a crystal chemical and solid state NMR spectroscopic study. Zeitschrift für Kristallographie, v. 233, n. 7, p. 479-487, 2018Tradução . . Disponível em: https://doi.org/10.1515/zkri-2017-2138. Acesso em: 19 jul. 2024.
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      Böhnisch, D., Seidel, S., Benndorf, C., Jansen, T., Funke, L., Hoffmann, R. -D., et al. (2018). Na3GaF6: a crystal chemical and solid state NMR spectroscopic study. Zeitschrift für Kristallographie, 233( 7), 479-487. doi:10.1515/zkri-2017-2138
    • NLM

      Böhnisch D, Seidel S, Benndorf C, Jansen T, Funke L, Hoffmann R-D, Heletta L, Stahl J, Johrendt D, Eckert H, Jüstel T, Pöttgen R. Na3GaF6: a crystal chemical and solid state NMR spectroscopic study [Internet]. Zeitschrift für Kristallographie. 2018 ; 233( 7): 479-487.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1515/zkri-2017-2138
    • Vancouver

      Böhnisch D, Seidel S, Benndorf C, Jansen T, Funke L, Hoffmann R-D, Heletta L, Stahl J, Johrendt D, Eckert H, Jüstel T, Pöttgen R. Na3GaF6: a crystal chemical and solid state NMR spectroscopic study [Internet]. Zeitschrift für Kristallographie. 2018 ; 233( 7): 479-487.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1515/zkri-2017-2138
  • Source: Ionics. Unidades: IFSC, IQSC

    Subjects: ELETRÓLITOS, QUITOSANA, LÍTIO

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      ALVES, R. et al. Binary Ce(III) and Li(I) triflate salt composition for solid polymer electrolytes. Ionics, v. 24, n. 8, p. 2321-2334, 2018Tradução . . Disponível em: https://doi.org/10.1007/s11581-017-2355-8. Acesso em: 19 jul. 2024.
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      Alves, R., Sabadini, R. C., Silva, I. D. A., Donoso, J. P., Magon, C. J., Pawlicka, A., & Silva, M. M. (2018). Binary Ce(III) and Li(I) triflate salt composition for solid polymer electrolytes. Ionics, 24( 8), 2321-2334. doi:10.1007/s11581-017-2355-8
    • NLM

      Alves R, Sabadini RC, Silva IDA, Donoso JP, Magon CJ, Pawlicka A, Silva MM. Binary Ce(III) and Li(I) triflate salt composition for solid polymer electrolytes [Internet]. Ionics. 2018 ; 24( 8): 2321-2334.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1007/s11581-017-2355-8
    • Vancouver

      Alves R, Sabadini RC, Silva IDA, Donoso JP, Magon CJ, Pawlicka A, Silva MM. Binary Ce(III) and Li(I) triflate salt composition for solid polymer electrolytes [Internet]. Ionics. 2018 ; 24( 8): 2321-2334.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1007/s11581-017-2355-8
  • Source: Chemistry: a European Journal. Unidade: IFSC

    Subjects: COMPOSTOS DE COORDENAÇÃO, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, DNA

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      GREULICH, Tobias W. et al. Synthesis and physical properties of strained doubly phosphorus - bridged biaryls and viologens. Chemistry: a European Journal, v. 23, n. 25, p. 6029-6033, 2017Tradução . . Disponível em: https://doi.org/10.1002/chem.201605272. Acesso em: 19 jul. 2024.
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      Greulich, T. W., Yamaguchi, E., Doerenkamp, C., Lebbesmeyer, M., Daniliuc, C. G., Fukazawa, A., et al. (2017). Synthesis and physical properties of strained doubly phosphorus - bridged biaryls and viologens. Chemistry: a European Journal, 23( 25), 6029-6033. doi:10.1002/chem.201605272
    • NLM

      Greulich TW, Yamaguchi E, Doerenkamp C, Lebbesmeyer M, Daniliuc CG, Fukazawa A, Eckert H, Yamaguchi S, Studer A. Synthesis and physical properties of strained doubly phosphorus - bridged biaryls and viologens [Internet]. Chemistry: a European Journal. 2017 ; 23( 25): 6029-6033.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/chem.201605272
    • Vancouver

      Greulich TW, Yamaguchi E, Doerenkamp C, Lebbesmeyer M, Daniliuc CG, Fukazawa A, Eckert H, Yamaguchi S, Studer A. Synthesis and physical properties of strained doubly phosphorus - bridged biaryls and viologens [Internet]. Chemistry: a European Journal. 2017 ; 23( 25): 6029-6033.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/chem.201605272
  • Source: Angewandte Chemie International Edition. Unidade: IFSC

    Subjects: COMPOSTOS DE COORDENAÇÃO, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, DNA

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      SCHMITT, Martin K. et al. Mo2B4O9-connecting borate and metal-cluster chemistry. Angewandte Chemie International Edition, v. 56, n. 23, p. 6449-6453, 2017Tradução . . Disponível em: https://doi.org/10.1002/anie.201701891. Acesso em: 19 jul. 2024.
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      Schmitt, M. K., Janka, O., Pöttgen, R., Benndorf, C., Oliveira Junior, M. de, Eckert, H., et al. (2017). Mo2B4O9-connecting borate and metal-cluster chemistry. Angewandte Chemie International Edition, 56( 23), 6449-6453. doi:10.1002/anie.201701891
    • NLM

      Schmitt MK, Janka O, Pöttgen R, Benndorf C, Oliveira Junior M de, Eckert H, Pielnhofer F, Tragl A-S, Weihrich R, Joachim B, Johrendt D, Huppertz H. Mo2B4O9-connecting borate and metal-cluster chemistry [Internet]. Angewandte Chemie International Edition. 2017 ; 56( 23): 6449-6453.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201701891
    • Vancouver

      Schmitt MK, Janka O, Pöttgen R, Benndorf C, Oliveira Junior M de, Eckert H, Pielnhofer F, Tragl A-S, Weihrich R, Joachim B, Johrendt D, Huppertz H. Mo2B4O9-connecting borate and metal-cluster chemistry [Internet]. Angewandte Chemie International Edition. 2017 ; 56( 23): 6449-6453.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201701891
  • Source: Angewandte Chemie International Edition. Unidade: IFSC

    Subjects: COMPOSTOS DE COORDENAÇÃO, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, SILÍCIO

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      KEUTER, Jan et al. Diradicaloid or zwitterionic character: the non-tetrahedral unsaturated compound [Si4{N(SiMe3)Dipp}4] with a butterfly-type Si4 substructure. Angewandte Chemie International Edition, v. 56, n. 44, p. 13866-13871, 2017Tradução . . Disponível em: https://doi.org/10.1002/anie.201705787. Acesso em: 19 jul. 2024.
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      Keuter, J., Schwedtmann, K., Hepp, A., Bergander, K., Janka, O., Doerenkamp, C., et al. (2017). Diradicaloid or zwitterionic character: the non-tetrahedral unsaturated compound [Si4{N(SiMe3)Dipp}4] with a butterfly-type Si4 substructure. Angewandte Chemie International Edition, 56( 44), 13866-13871. doi:10.1002/anie.201705787
    • NLM

      Keuter J, Schwedtmann K, Hepp A, Bergander K, Janka O, Doerenkamp C, Eckert H, Mück-Lichtenfeld C, Lips F. Diradicaloid or zwitterionic character: the non-tetrahedral unsaturated compound [Si4{N(SiMe3)Dipp}4] with a butterfly-type Si4 substructure [Internet]. Angewandte Chemie International Edition. 2017 ; 56( 44): 13866-13871.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201705787
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      Keuter J, Schwedtmann K, Hepp A, Bergander K, Janka O, Doerenkamp C, Eckert H, Mück-Lichtenfeld C, Lips F. Diradicaloid or zwitterionic character: the non-tetrahedral unsaturated compound [Si4{N(SiMe3)Dipp}4] with a butterfly-type Si4 substructure [Internet]. Angewandte Chemie International Edition. 2017 ; 56( 44): 13866-13871.[citado 2024 jul. 19 ] Available from: https://doi.org/10.1002/anie.201705787

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