Alves, C N; Camilo, F F; Gruber, Jonas 
; Silva, Alberico Borges Ferreira da
Source: Chemical Physics. Unidades: IQSC, IQ
Assunto: QUÍMICA
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ABNT
ALVES, C N et al. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, v. 306, n. 1-3, p. 35-41, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2004.07.012. Acesso em: 02 nov. 2024.APA
Alves, C. N., Camilo, F. F., Gruber, J., & Silva, A. B. F. da. (2004). A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, 306( 1-3), 35-41. doi:10.1016/j.chemphys.2004.07.012NLM
Alves CN, Camilo FF, Gruber J, Silva ABF da. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene [Internet]. Chemical Physics. 2004 ; 306( 1-3): 35-41.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2004.07.012Vancouver
Alves CN, Camilo FF, Gruber J, Silva ABF da. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene [Internet]. Chemical Physics. 2004 ; 306( 1-3): 35-41.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.chemphys.2004.07.012
