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Artigo de periodico
A computational view on the reactions of hydrocarbons with coinage metal complexes (2015)
Besora, Maria; Braga, Ataualpa Albert Carmo ; Sameera, W. M. C; Urbano, Juan; Fructos, Manuel R; Pérez, Pedro J; Maseras, Feliu
Source: Journal of Organometallic Chemistry. Unidade: IQ
Subjects: HIDROCARBONOS, SÍNTESE ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BESORA, Maria et al. A computational view on the reactions of hydrocarbons with coinage metal complexes. Journal of Organometallic Chemistry, v. 784, p. 1-12, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.jorganchem.2014.10.009. Acesso em: 05 jun. 2024.
APA
Besora, M., Braga, A. A. C., Sameera, W. M. C., Urbano, J., Fructos, M. R., Pérez, P. J., & Maseras, F. (2015). A computational view on the reactions of hydrocarbons with coinage metal complexes. Journal of Organometallic Chemistry, 784, 1-12. doi:10.1016/j.jorganchem.2014.10.009
NLM
Besora M, Braga AAC, Sameera WMC, Urbano J, Fructos MR, Pérez PJ, Maseras F. A computational view on the reactions of hydrocarbons with coinage metal complexes [Internet]. Journal of Organometallic Chemistry. 2015 ; 784 1-12.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.jorganchem.2014.10.009
Vancouver
Besora M, Braga AAC, Sameera WMC, Urbano J, Fructos MR, Pérez PJ, Maseras F. A computational view on the reactions of hydrocarbons with coinage metal complexes [Internet]. Journal of Organometallic Chemistry. 2015 ; 784 1-12.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.jorganchem.2014.10.009
Artigo de periodico
Computational perspective on Pd-catalyzed C-C cross-coupling reaction mechanisms (2013)
Garcia-Melchor, Max; Braga, Ataualpa Albert Carmo ; Lledós, Agustí; Ujaque, Gregori; Maseras, Feliu
Source: Accounts of Chemical Research. Unidade: IQ
Subjects: PALÁDIO, SÍNTESE ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 jun. 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 jun. 05 ] 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 jun. 05 ] Available from: https://doi.org/10.1021/ar400080r
Parte de monografia/livro
Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes (2013)
Gourlaouen, Christophe; Braga, Ataualpa Albert Carmo ; Ujaque, Gregori; Maseras, Feliu
Source: Complexity in Chemistry and Beyond: interplay theory and experiment. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, PALÁDIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOURLAOUEN, Christophe et al. Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes. Complexity in Chemistry and Beyond: interplay theory and experiment. Tradução . Dordrecht: Springer, 2013. . . Acesso em: 05 jun. 2024.
APA
Gourlaouen, C., Braga, A. A. C., Ujaque, G., & Maseras, F. (2013). Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes. In Complexity in Chemistry and Beyond: interplay theory and experiment. Dordrecht: Springer.
NLM
Gourlaouen C, Braga AAC, Ujaque G, Maseras F. Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes. In: Complexity in Chemistry and Beyond: interplay theory and experiment. Dordrecht: Springer; 2013. [citado 2024 jun. 05 ]
Vancouver
Gourlaouen C, Braga AAC, Ujaque G, Maseras F. Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes. In: Complexity in Chemistry and Beyond: interplay theory and experiment. Dordrecht: Springer; 2013. [citado 2024 jun. 05 ]
Artigo de periodico
The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes (2012)
Escribano Cuesta, Ana; Pérez Galán, Patricia; Herrero Gomez, Elena; Sekine, Masaki; Braga, Ataualpa Albert Carmo ; Maseras, Feliu; Echavarren, Antonio M
Source: Organic & Biomolecular Chemistry. Unidade: IQ
Subjects: RAIOS X, OURO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ESCRIBANO CUESTA, Ana et al. The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes. Organic & Biomolecular Chemistry, v. 10, n. 30, p. 6105-6111, 2012Tradução . . Disponível em: https://doi.org/10.1039/c2ob25419k. Acesso em: 05 jun. 2024.
APA
Escribano Cuesta, A., Pérez Galán, P., Herrero Gomez, E., Sekine, M., Braga, A. A. C., Maseras, F., & Echavarren, A. M. (2012). The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes. Organic & Biomolecular Chemistry, 10( 30), 6105-6111. doi:10.1039/c2ob25419k
NLM
Escribano Cuesta A, Pérez Galán P, Herrero Gomez E, Sekine M, Braga AAC, Maseras F, Echavarren AM. The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes [Internet]. Organic & Biomolecular Chemistry. 2012 ; 10( 30): 6105-6111.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/c2ob25419k
Vancouver
Escribano Cuesta A, Pérez Galán P, Herrero Gomez E, Sekine M, Braga AAC, Maseras F, Echavarren AM. The role of cyclobutenes in gold(I)-catalysed skeletal rearrangement of 1,6-enynes [Internet]. Organic & Biomolecular Chemistry. 2012 ; 10( 30): 6105-6111.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/c2ob25419k

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