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Artigo de periodico
Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica (2021)
Oliveira Junior, Marcos de ; Herr, Kevin; Brodrecht, Martin; Haro-Mares, Nadia B.; Wissel, Till; Klimavicius, Vytautas; Breitzke, Hergen; Gutmann, Torsten ; Buntkowsky, Gerd
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: 27 maio 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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/d1cp00985k
Artigo de periodico
Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study (2021)
Exner, Jessica; Maisuls, Iván ; Massolle, Anja ; Klabunde, Sina; Hansen, Michael R. ; Strassert, Cristian A. ; Neugebauer, Johannes ; Eckert, Hellmut ; Studer, Armido
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: 27 maio 2024.
APA
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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/d0cp05732k
Artigo de periodico
A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy (2020)
Grätz, Sven ; Oliveira Junior, Marcos de ; Gutmann, Torsten ; Borchardt, Lars
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: 27 maio 2024.
APA
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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/d0cp04010j
Artigo de periodico
Towards reliable references for electron paramagnetic resonance parameters based on quantum chemistry: the case of verdazyl radicals (2018)
Massolle, Anja; Dresselhaus, Thomas; Eusterwiemann, Steffen; Doerenkamp, Carsten; Eckert, Hellmut; Studer, Armido; Neugebauer, Johannes
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: 27 maio 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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/c7cp05657e
Artigo de periodico
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts (2018)
Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO
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ABNT
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: 27 maio 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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/c8cp05837g
Artigo de periodico
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals (2018)
Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
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: 27 maio 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 maio 27 ] 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 maio 27 ] Available from: https://doi.org/10.1039/c8cp03332c
Artigo de periodico
Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid state (2017)
Eusterwiemann, S.; Doerenkamp, C.; Dresselhaus, T.; Janka, O.; Oliveira Jr., M.; Daniliuc, C. G.; Eckert, Hellmut; Neugebauer, J.; Pöttgen, R.; Studer, A.
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO, ÍONS
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ABNT
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: 27 maio 2024.
APA
Eusterwiemann, S., Doerenkamp, C., Dresselhaus, T., Janka, O., Oliveira Jr., M., 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 Jr. M, 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 maio 27 ] Available from: https://doi.org/10.1039/c7cp02950k
Vancouver
Eusterwiemann S, Doerenkamp C, Dresselhaus T, Janka O, Oliveira Jr. M, 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 maio 27 ] Available from: https://doi.org/10.1039/c7cp02950k
Artigo de periodico
Rare-earth doped fluoride phosphate glasses: structural foundations of their luminescence properties (2017)
Galleani, Gustavo; Santagneli, Silvia Helena; Messaddeq, Younes; Oliveira Jr., Marcos de; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MAGNETISMO, ÍONS
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ABNT
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: 27 maio 2024.
APA
Galleani, G., Santagneli, S. H., Messaddeq, Y., Oliveira Jr., 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 Jr. 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 maio 27 ] Available from: https://doi.org/10.1039/C7CP03927A
Vancouver
Galleani G, Santagneli SH, Messaddeq Y, Oliveira Jr. 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 maio 27 ] Available from: https://doi.org/10.1039/C7CP03927A
Artigo de periodico
Ionic conductivity and mixed-ion effect in mixed alkali metaphosphate glasses (2017)
Tsuchida, Jefferson Esquina; Ferri, Facio Aparecido; Pizani, Paulo Sergio; Rodrigues, Ana Candida Martins; Kundu, Swarup; Schneider, José Fabian; Zanotto, Edgar Dutra
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: VIDRO, ÍONS
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ABNT
TSUCHIDA, Jefferson Esquina et al. Ionic conductivity and mixed-ion effect in mixed alkali metaphosphate glasses. Physical Chemistry Chemical Physics, v. 19, n. 9, p. 6594-6600, 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp07876a. Acesso em: 27 maio 2024.
APA
Tsuchida, J. E., Ferri, F. A., Pizani, P. S., Rodrigues, A. C. M., Kundu, S., Schneider, J. F., & Zanotto, E. D. (2017). Ionic conductivity and mixed-ion effect in mixed alkali metaphosphate glasses. Physical Chemistry Chemical Physics, 19( 9), 6594-6600. doi:10.1039/c6cp07876a
NLM
Tsuchida JE, Ferri FA, Pizani PS, Rodrigues ACM, Kundu S, Schneider JF, Zanotto ED. Ionic conductivity and mixed-ion effect in mixed alkali metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 9): 6594-6600.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c6cp07876a
Vancouver
Tsuchida JE, Ferri FA, Pizani PS, Rodrigues ACM, Kundu S, Schneider JF, Zanotto ED. Ionic conductivity and mixed-ion effect in mixed alkali metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 9): 6594-6600.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c6cp07876a
Artigo de periodico
Cation size effects in mixed-ion metaphosphate glasses: structural characterization by multinuclear solid state NMR spectroscopy (2013)
Schneider, José Fabian; Tsuchida, J.; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO
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ABNT
SCHNEIDER, José Fabian e TSUCHIDA, J. e ECKERT, Hellmut. Cation size effects in mixed-ion metaphosphate glasses: structural characterization by multinuclear solid state NMR spectroscopy. Physical Chemistry Chemical Physics, v. 15, n. 34, p. 14328-14339, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp51421h. Acesso em: 27 maio 2024.
APA
Schneider, J. F., Tsuchida, J., & Eckert, H. (2013). Cation size effects in mixed-ion metaphosphate glasses: structural characterization by multinuclear solid state NMR spectroscopy. Physical Chemistry Chemical Physics, 15( 34), 14328-14339. doi:10.1039/c3cp51421h
NLM
Schneider JF, Tsuchida J, Eckert H. Cation size effects in mixed-ion metaphosphate glasses: structural characterization by multinuclear solid state NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 34): 14328-14339.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c3cp51421h
Vancouver
Schneider JF, Tsuchida J, Eckert H. Cation size effects in mixed-ion metaphosphate glasses: structural characterization by multinuclear solid state NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 34): 14328-14339.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c3cp51421h
Artigo de periodico
Structural characterization of the lithium silicides 'LI IND.15''SI IND.4', 'LI IND.13''SI IND.4', and 'LI IND.7'-'SI IND.3' using solid state NMR (2012)
Dupke, Sven; Langer, Thorsten; Pöttgen, Rainer; Winter, Martin; Passerini, Stefano; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, LÍTIO
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ABNT
DUPKE, Sven et al. Structural characterization of the lithium silicides 'LI IND.15''SI IND.4', 'LI IND.13''SI IND.4', and 'LI IND.7'-'SI IND.3' using solid state NMR. Physical Chemistry Chemical Physics, v. 14, n. 18, p. 6496-6508, 2012Tradução . . Disponível em: https://doi.org/10.1039/c2cp24131e. Acesso em: 27 maio 2024.
APA
Dupke, S., Langer, T., Pöttgen, R., Winter, M., Passerini, S., & Eckert, H. (2012). Structural characterization of the lithium silicides 'LI IND.15''SI IND.4', 'LI IND.13''SI IND.4', and 'LI IND.7'-'SI IND.3' using solid state NMR. Physical Chemistry Chemical Physics, 14( 18), 6496-6508. doi:10.1039/c2cp24131e
NLM
Dupke S, Langer T, Pöttgen R, Winter M, Passerini S, Eckert H. Structural characterization of the lithium silicides 'LI IND.15''SI IND.4', 'LI IND.13''SI IND.4', and 'LI IND.7'-'SI IND.3' using solid state NMR [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 18): 6496-6508.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c2cp24131e
Vancouver
Dupke S, Langer T, Pöttgen R, Winter M, Passerini S, Eckert H. Structural characterization of the lithium silicides 'LI IND.15''SI IND.4', 'LI IND.13''SI IND.4', and 'LI IND.7'-'SI IND.3' using solid state NMR [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 18): 6496-6508.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/c2cp24131e
Artigo de periodico
Sodium distribution in mixed alkali K-Na metaphosphate glasses (2010)
Tsuchida, Jefferson; Schneider, José Fabian; Oliveira, André Orlandi de; Rinke, Matthias T.; Eckert, Hellmut
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: SÓDIO (DISTRIBUIÇÃO), FÍSICO-QUÍMICA, VIDRO, ESTADO SÓLIDO, ESPECTROSCOPIA DE RAIO X, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
TSUCHIDA, Jefferson et al. Sodium distribution in mixed alkali K-Na metaphosphate glasses. Physical Chemistry Chemical Physics, v. 12, n. 12, p. 2879-2887, 2010Tradução . . Disponível em: https://doi.org/10.1039/b920716c. Acesso em: 27 maio 2024.
APA
Tsuchida, J., Schneider, J. F., Oliveira, A. O. de, Rinke, M. T., & Eckert, H. (2010). Sodium distribution in mixed alkali K-Na metaphosphate glasses. Physical Chemistry Chemical Physics, 12( 12), 2879-2887. doi:10.1039/b920716c
NLM
Tsuchida J, Schneider JF, Oliveira AO de, Rinke MT, Eckert H. Sodium distribution in mixed alkali K-Na metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 12): 2879-2887.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/b920716c
Vancouver
Tsuchida J, Schneider JF, Oliveira AO de, Rinke MT, Eckert H. Sodium distribution in mixed alkali K-Na metaphosphate glasses [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 12): 2879-2887.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/b920716c
Artigo de periodico
Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles (2009)
Cobo, Marcio Fernando; Malinákova, Katerina; Reichert, Detlef; Saalwachter, Kay; Azevêdo, Eduardo Ribeiro de
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO, MOLÉCULA (ESTRUTURA), ESPECTROSCOPIA, MACROMOLÉCULA, BLENDAS
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ABNT
COBO, Marcio Fernando et al. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles. Physical Chemistry Chemical Physics, v. 11, n. 32, p. 7036-7047, 2009Tradução . . Disponível em: https://doi.org/10.1039/B907674C. Acesso em: 27 maio 2024.
APA
Cobo, M. F., Malinákova, K., Reichert, D., Saalwachter, K., & Azevêdo, E. R. de. (2009). Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles. Physical Chemistry Chemical Physics, 11( 32), 7036-7047. doi:10.1039/B907674C
NLM
Cobo MF, Malinákova K, Reichert D, Saalwachter K, Azevêdo ER de. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 32): 7036-7047.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/B907674C
Vancouver
Cobo MF, Malinákova K, Reichert D, Saalwachter K, Azevêdo ER de. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 32): 7036-7047.[citado 2024 maio 27 ] Available from: https://doi.org/10.1039/B907674C

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