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  • 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: 03 jul. 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
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      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 jul. 03 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2020.120438
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      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 jul. 03 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2020.120438
  • 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: 03 jul. 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
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      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 jul. 03 ] 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 jul. 03 ] Available from: https://doi.org/10.1039/d0cp05732k
  • 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: 03 jul. 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
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      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 jul. 03 ] 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 jul. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04470
  • Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC

    Assuntos: POLÍMEROS (MATERIAIS), MATERIAIS POROSOS, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      GRÄTZ, Sven et al. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy. Physical Chemistry Chemical Physics, v. 22, n. 40, p. 23307-23314 + supplementary information, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp04010j. Acesso em: 03 jul. 2024.
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      Grätz, S., Oliveira Junior, M. de, Gutmann, T., & Borchardt, L. (2020). A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy. Physical Chemistry Chemical Physics, 22( 40), 23307-23314 + supplementary information. doi:10.1039/d0cp04010j
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      Grätz S, Oliveira Junior M de, Gutmann T, Borchardt L. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 40): 23307-23314 + supplementary information.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/d0cp04010j
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      Grätz S, Oliveira Junior M de, Gutmann T, Borchardt L. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 40): 23307-23314 + supplementary information.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/d0cp04010j
  • 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: 03 jul. 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 jul. 03 ] Available from: https://doi.org/10.3390/molecules25061400
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      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 jul. 03 ] Available from: https://doi.org/10.3390/molecules25061400
  • 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: 03 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. 03 ] 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. 03 ] Available from: https://doi.org/10.1002/chem.201905171
  • 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: 03 jul. 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 jul. 03 ] 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 jul. 03 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2019.119725
  • Fonte: Journal of Non-Crystalline Solids. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      BRADTMÜLLER, Henrik et al. Structural characterization of boron-containing glassy and semi-crystalline Biosilicate® by multinuclear NMR. Journal of Non-Crystalline Solids, v. 505, p. 390-399, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jnoncrysol.2018.10.045. Acesso em: 03 jul. 2024.
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      Bradtmüller, H., Cerrutti, B. M., Souza, M. T., Zanotto, E., & Eckert, H. (2019). Structural characterization of boron-containing glassy and semi-crystalline Biosilicate® by multinuclear NMR. Journal of Non-Crystalline Solids, 505, 390-399. doi:10.1016/j.jnoncrysol.2018.10.045
    • NLM

      Bradtmüller H, Cerrutti BM, Souza MT, Zanotto E, Eckert H. Structural characterization of boron-containing glassy and semi-crystalline Biosilicate® by multinuclear NMR [Internet]. Journal of Non-Crystalline Solids. 2019 ; 505 390-399.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2018.10.045
    • Vancouver

      Bradtmüller H, Cerrutti BM, Souza MT, Zanotto E, Eckert H. Structural characterization of boron-containing glassy and semi-crystalline Biosilicate® by multinuclear NMR [Internet]. Journal of Non-Crystalline Solids. 2019 ; 505 390-399.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.jnoncrysol.2018.10.045
  • Fonte: Angewandte Chemie. Unidade: IFSC

    Assuntos: 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: 03 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. 03 ] 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. 03 ] Available from: https://doi.org/10.1002/anie.201811873
  • Fonte: Solid State Nuclear Magnetic Resonance. Unidade: IFSC

    Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, BORO, FOSFATOS

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      BENNDORF, Christopher et al. Rare-earth solid-state NMR spectroscopy of intermetallic compounds: the case of the 175 Lu isotope. Solid State Nuclear Magnetic Resonance, v. 101, p. 63-67, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ssnmr.2019.05.003. Acesso em: 03 jul. 2024.
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      Benndorf, C., Oliveira Junior, M. de, Bradtmüller, H., Stegemann, F., Pöttgen, R., & Eckert, H. (2019). Rare-earth solid-state NMR spectroscopy of intermetallic compounds: the case of the 175 Lu isotope. Solid State Nuclear Magnetic Resonance, 101, 63-67. doi:10.1016/j.ssnmr.2019.05.003
    • NLM

      Benndorf C, Oliveira Junior M de, Bradtmüller H, Stegemann F, Pöttgen R, Eckert H. Rare-earth solid-state NMR spectroscopy of intermetallic compounds: the case of the 175 Lu isotope [Internet]. Solid State Nuclear Magnetic Resonance. 2019 ; 101 63-67.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.ssnmr.2019.05.003
    • Vancouver

      Benndorf C, Oliveira Junior M de, Bradtmüller H, Stegemann F, Pöttgen R, Eckert H. Rare-earth solid-state NMR spectroscopy of intermetallic compounds: the case of the 175 Lu isotope [Internet]. Solid State Nuclear Magnetic Resonance. 2019 ; 101 63-67.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.ssnmr.2019.05.003
  • Fonte: Zeitschrift für Kristallographie. Unidade: IFSC

    Assuntos: 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: 03 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. 03 ] 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. 03 ] Available from: https://doi.org/10.1515/zkri-2017-2138
  • Fonte: Chemical Science. Unidade: IFSC

    Assuntos: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA, SAIS

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      TAO, Xin et al. The special role of B(C6F5)3 in the single electron reduction of quinones by radicals. Chemical Science, v. No 2018, n. 41, p. 8011-8018, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8sc03005g. Acesso em: 03 jul. 2024.
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      Tao, X., Daniliuc, C. G., Knitsch, R., Hansen, M. R., Eckert, H., Lübbesmeyer, M., et al. (2018). The special role of B(C6F5)3 in the single electron reduction of quinones by radicals. Chemical Science, No 2018( 41), 8011-8018. doi:10.1039/c8sc03005g
    • NLM

      Tao X, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Lübbesmeyer M, Studer A, Kehr G, Erker G. The special role of B(C6F5)3 in the single electron reduction of quinones by radicals [Internet]. Chemical Science. 2018 ; No 2018( 41): 8011-8018.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8sc03005g
    • Vancouver

      Tao X, Daniliuc CG, Knitsch R, Hansen MR, Eckert H, Lübbesmeyer M, Studer A, Kehr G, Erker G. The special role of B(C6F5)3 in the single electron reduction of quinones by radicals [Internet]. Chemical Science. 2018 ; No 2018( 41): 8011-8018.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8sc03005g
  • Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC

    Assuntos: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO

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      EXNER, Jessica et al. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical Chemistry Chemical Physics, v. 20, n. 46, p. 28979-28983, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp05837g. Acesso em: 03 jul. 2024.
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      Exner, J., Eusterwiemann, S., Janka, O., Doerenkamp, C., Massolle, A., Niehaus, O., et al. (2018). Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical Chemistry Chemical Physics, 20( 46), 28979-28983. doi:10.1039/c8cp05837g
    • NLM

      Exner J, Eusterwiemann S, Janka O, Doerenkamp C, Massolle A, Niehaus O, Daniliuc CG, Pöttgen R, Neugebauer J, Studer A, Eckert H. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 46): 28979-28983.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8cp05837g
    • Vancouver

      Exner J, Eusterwiemann S, Janka O, Doerenkamp C, Massolle A, Niehaus O, Daniliuc CG, Pöttgen R, Neugebauer J, Studer A, Eckert H. Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 46): 28979-28983.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8cp05837g
  • Fonte: Journal of Physical Chemistry C. Unidade: IFSC

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

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      BRADTMÜLLER, Henrik et al. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy. Journal of Physical Chemistry C, v. 122, n. 37, p. 21579-21588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b06162. Acesso em: 03 jul. 2024.
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      Bradtmüller, H., Zhang, L., Araujo, C. C., Eckert, H., Möncke, D., & Ehrt, D. (2018). Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy. Journal of Physical Chemistry C, 122( 37), 21579-21588. doi:10.1021/acs.jpcc.8b06162
    • NLM

      Bradtmüller H, Zhang L, Araujo CC, Eckert H, Möncke D, Ehrt D. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 37): 21579-21588.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06162
    • Vancouver

      Bradtmüller H, Zhang L, Araujo CC, Eckert H, Möncke D, Ehrt D. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 37): 21579-21588.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06162
  • Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC

    Assuntos: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO

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      EUSTERWIEMANN, Steffen et al. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical Chemistry Chemical Physics, v. 20, n. 35, p. 22902-22908, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 03 jul. 2024.
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      Eusterwiemann, S., Doerenkamp, C., Dresselhaus, T., Janka, O., Daniliuc, C. G., Pöttgen, R., et al. (2018). Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical Chemistry Chemical Physics, 20( 35), 22902-22908. doi:10.1039/c8cp03332c
    • NLM

      Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Daniliuc CG, Pöttgen R, Studer A, Eckert H, Neugebauer J. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 35): 22902-22908.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8cp03332c
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      Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Daniliuc CG, Pöttgen R, Studer A, Eckert H, Neugebauer J. Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 35): 22902-22908.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1039/c8cp03332c

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