Synthesis, structure and properties of a new vanadyl-phenolate derivative as a model for the vanadium (iv) transferrins (1993)
- Authors:
- Autor USP: NASCIMENTO, OTACIRO RANGEL - IFSC
- Unidade: IFSC
- DOI: 10.1039/c39930001782
- Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR; FÍSICO-QUÍMICA INORGÂNICA
- Language: Inglês
- Imprenta:
- Publisher place: Nottinghan
- Date published: 1993
- Source:
- Título: Journal of Chemical Society. Chemical Communications
- Volume/Número/Paginação/Ano: n.23, p.1782-4, dec. 1993
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
NEVES, A et al. Synthesis, structure and properties of a new vanadyl-phenolate derivative as a model for the vanadium (iv) transferrins. Journal of Chemical Society. Chemical Communications, n. 23, p. 1782-4, 1993Tradução . . Disponível em: https://doi.org/10.1039/c39930001782. Acesso em: 01 jan. 2026. -
APA
Neves, A., Ceccato, A. S., Erasmus-Buhr, C., Gehring, S., Haase, W., Paulus, H., et al. (1993). Synthesis, structure and properties of a new vanadyl-phenolate derivative as a model for the vanadium (iv) transferrins. Journal of Chemical Society. Chemical Communications, (23), 1782-4. doi:10.1039/c39930001782 -
NLM
Neves A, Ceccato AS, Erasmus-Buhr C, Gehring S, Haase W, Paulus H, Nascimento OR, Batista AA. Synthesis, structure and properties of a new vanadyl-phenolate derivative as a model for the vanadium (iv) transferrins [Internet]. Journal of Chemical Society. Chemical Communications. 1993 ;(23): 1782-4.[citado 2026 jan. 01 ] Available from: https://doi.org/10.1039/c39930001782 -
Vancouver
Neves A, Ceccato AS, Erasmus-Buhr C, Gehring S, Haase W, Paulus H, Nascimento OR, Batista AA. Synthesis, structure and properties of a new vanadyl-phenolate derivative as a model for the vanadium (iv) transferrins [Internet]. Journal of Chemical Society. Chemical Communications. 1993 ;(23): 1782-4.[citado 2026 jan. 01 ] Available from: https://doi.org/10.1039/c39930001782 - Interação de Mb Aplysia brasiliana com ion 'Cu POT.2+'
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Informações sobre o DOI: 10.1039/c39930001782 (Fonte: oaDOI API)
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