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  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA

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    • ABNT

      OLIVEIRA JUNIOR, Marcos de et al. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, v. 23, n. 22, p. 12559-12568, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00985k. Acesso em: 07 nov. 2024.
    • APA

      Oliveira Junior, M. de, Herr, K., Brodrecht, M., Haro-Mares, N. B., Wissel, T., Klimavicius, V., et al. (2021). Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, 23( 22), 12559-12568. doi:10.1039/d1cp00985k
    • NLM

      Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/d1cp00985k
    • Vancouver

      Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/d1cp00985k
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: QUÍMICA QUÂNTICA, LUMINESCÊNCIA, FLUORESCÊNCIA

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    • ABNT

      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: 07 nov. 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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1039/d0cp05732k
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: 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: 07 nov. 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
    • NLM

      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 nov. 07 ] Available from: https://doi.org/10.1039/d0cp04010j
    • Vancouver

      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 nov. 07 ] Available from: https://doi.org/10.1039/d0cp04010j
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO

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    • ABNT

      MASSOLLE, Anja et al. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals. Physical Chemistry Chemical Physics, v. 20, n. 11, p. 7661-7675, 2018Tradução . . Disponível em: https://doi.org/10.1039/c7cp05657e. Acesso em: 07 nov. 2024.
    • APA

      Massolle, A., Dresselhaus, T., Eusterwiemann, S., Doerenkamp, C., Eckert, H., Studer, A., & Neugebauer, J. (2018). Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals. Physical Chemistry Chemical Physics, 20( 11), 7661-7675. doi:10.1039/c7cp05657e
    • NLM

      Massolle A, Dresselhaus T, Eusterwiemann S, Doerenkamp C, Eckert H, Studer A, Neugebauer J. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 11): 7661-7675.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/c7cp05657e
    • Vancouver

      Massolle A, Dresselhaus T, Eusterwiemann S, Doerenkamp C, Eckert H, Studer A, Neugebauer J. Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 11): 7661-7675.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/c7cp05657e
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: 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: 07 nov. 2024.
    • APA

      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 nov. 07 ] 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 nov. 07 ] Available from: https://doi.org/10.1039/c8cp05837g
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO

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    • ABNT

      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: 07 nov. 2024.
    • APA

      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 nov. 07 ] Available from: https://doi.org/10.1039/c8cp03332c
    • Vancouver

      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 nov. 07 ] Available from: https://doi.org/10.1039/c8cp03332c
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO, ÍONS

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      GALLEANI, Gustavo et al. Rare-earth doped fluoride phosphate glasses: structural foundations of their luminescence properties. Physical Chemistry Chemical Physics, v. 19, n. 32, p. 21612-21624, 2017Tradução . . Disponível em: https://doi.org/10.1039/C7CP03927A. Acesso em: 07 nov. 2024.
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      Galleani, G., Santagneli, S. H., Messaddeq, Y., Oliveira Junior, M. de, & Eckert, H. (2017). Rare-earth doped fluoride phosphate glasses: structural foundations of their luminescence properties. Physical Chemistry Chemical Physics, 19( 32), 21612-21624. doi:10.1039/C7CP03927A
    • NLM

      Galleani G, Santagneli SH, Messaddeq Y, Oliveira Junior M de, Eckert H. Rare-earth doped fluoride phosphate glasses: structural foundations of their luminescence properties [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21612-21624.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C7CP03927A
    • Vancouver

      Galleani G, Santagneli SH, Messaddeq Y, Oliveira Junior M de, Eckert H. Rare-earth doped fluoride phosphate glasses: structural foundations of their luminescence properties [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21612-21624.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C7CP03927A
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO, ÍONS

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      EUSTERWIEMANN, S. et al. Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid state. Physical Chemistry Chemical Physics, v. 19, n. 24, p. 15681-15685, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp02950k. Acesso em: 07 nov. 2024.
    • APA

      Eusterwiemann, S., Doerenkamp, C., Dresselhaus, T., Janka, O., Oliveira Junior, M. de, Daniliuc, C. G., et al. (2017). Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid state. Physical Chemistry Chemical Physics, 19( 24), 15681-15685. doi:10.1039/c7cp02950k
    • NLM

      Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Oliveira Junior M de, Daniliuc CG, Eckert H, Neugebauer J, Pöttgen R, Studer A. Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid state [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 24): 15681-15685.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/c7cp02950k
    • Vancouver

      Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Oliveira Junior M de, Daniliuc CG, Eckert H, Neugebauer J, Pöttgen R, Studer A. Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid state [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 24): 15681-15685.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/c7cp02950k
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ELETROQUÍMICA, NANOPARTÍCULAS

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      SCHMIDT, Tobias et al. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN. Physical Chemistry Chemical Physics, v. 18, p. 31966-31972, 2016Tradução . . Disponível em: https://doi.org/10.1039/C6CP06520A. Acesso em: 07 nov. 2024.
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      Schmidt, T., Albuquerque, R. Q. de, Kempe, R., & Kümmel, S. (2016). Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN. Physical Chemistry Chemical Physics, 18, 31966-31972. doi:10.1039/C6CP06520A
    • NLM

      Schmidt T, Albuquerque RQ de, Kempe R, Kümmel S. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 31966-31972.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C6CP06520A
    • Vancouver

      Schmidt T, Albuquerque RQ de, Kempe R, Kümmel S. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 31966-31972.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C6CP06520A

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