Effect of the C(3)-substituent in verdazyl radicals on their profluorescent behavior (2016)
- Authors:
- Autor USP: ECKERT, HELLMUT - IFSC
- Unidade: IFSC
- DOI: 10.2533/chimia.2016.172
- Subjects: SPIN; FLUORESCÊNCIA
- Language: Inglês
- Imprenta:
- Source:
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by-nc
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ABNT
EUSTERWIEMANN, Steffen et al. Effect of the C(3)-substituent in verdazyl radicals on their profluorescent behavior. Chimia, v. 70, n. 3, p. 172-176, 2016Tradução . . Disponível em: https://doi.org/10.2533/chimia.2016.172. Acesso em: 09 jan. 2026. -
APA
Eusterwiemann, S., Matuschek, D., Stegemann, L., Klabunde, S., Doerenkamp, C. C., Daniliuc, C. G., et al. (2016). Effect of the C(3)-substituent in verdazyl radicals on their profluorescent behavior. Chimia, 70( 3), 172-176. doi:10.2533/chimia.2016.172 -
NLM
Eusterwiemann S, Matuschek D, Stegemann L, Klabunde S, Doerenkamp CC, Daniliuc CG, Doltsinis NL, Strassert CA, Eckert H, Studer A. Effect of the C(3)-substituent in verdazyl radicals on their profluorescent behavior [Internet]. Chimia. 2016 ; 70( 3): 172-176.[citado 2026 jan. 09 ] Available from: https://doi.org/10.2533/chimia.2016.172 -
Vancouver
Eusterwiemann S, Matuschek D, Stegemann L, Klabunde S, Doerenkamp CC, Daniliuc CG, Doltsinis NL, Strassert CA, Eckert H, Studer A. Effect of the C(3)-substituent in verdazyl radicals on their profluorescent behavior [Internet]. Chimia. 2016 ; 70( 3): 172-176.[citado 2026 jan. 09 ] Available from: https://doi.org/10.2533/chimia.2016.172 - Solid-state NMR as a spectroscopic tool for characterizing phosphane-borane frustrated lewis pairs
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Informações sobre o DOI: 10.2533/chimia.2016.172 (Fonte: oaDOI API)
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