Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms (2013)
- Autores:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1021/ar400080r
- Assuntos: PALÁDIO; SÍNTESE ORGÂNICA
- Idioma: Inglês
- Imprenta:
- Local: Washington
- Data de publicação: 2013
- Fonte:
- Título do periódico: Accounts of Chemical Research
- ISSN: 0001-4842
- Volume/Número/Paginação/Ano: v. 46, n. 11, p. 2626-2634, 2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GARCIA-MELCHOR, Max et al. Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms. Accounts of Chemical Research, v. 46, n. 11, p. 2626-2634, 2013Tradução . . Disponível em: https://doi.org/10.1021/ar400080r. Acesso em: 24 abr. 2024. -
APA
Garcia-Melchor, M., Braga, A. A. C., Lledós, A., Ujaque, G., & Maseras, F. (2013). Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms. Accounts of Chemical Research, 46( 11), 2626-2634. doi:10.1021/ar400080r -
NLM
Garcia-Melchor M, Braga AAC, Lledós A, Ujaque G, Maseras F. Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms [Internet]. Accounts of Chemical Research. 2013 ; 46( 11): 2626-2634.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/ar400080r -
Vancouver
Garcia-Melchor M, Braga AAC, Lledós A, Ujaque G, Maseras F. Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms [Internet]. Accounts of Chemical Research. 2013 ; 46( 11): 2626-2634.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/ar400080r - Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM)
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Informações sobre o DOI: 10.1021/ar400080r (Fonte: oaDOI API)
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