A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene (2004)
- Authors:
- USP affiliated authors: SILVA, ALBERICO BORGES FERREIRA DA - IQSC ; GRUBER, JONAS - IQ
- Schools: IQSC; IQ
- DOI: 10.1016/j.chemphys.2004.07.012
- Subject: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Physics
- ISSN: 0301-0104
- Volume/Número/Paginação/Ano: v. 306, n. 1-3, p. 35-41, 2004
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ALVES, C N; CAMILO, F F; GRUBER, Jonas; SILVA, Alberico Borges Ferreira da. A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, Amsterdam, v. 306, n. 1-3, p. 35-41, 2004. DOI: 10.1016/j.chemphys.2004.07.012. -
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.2004.07.012 -
NLM
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. Chemical Physics. 2004 ; 306( 1-3): 35-41. -
Vancouver
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. Chemical Physics. 2004 ; 306( 1-3): 35-41. - A study on the effect of Lewis acid catalysis on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene
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Informações sobre o DOI: 10.1016/j.chemphys.2004.07.012 (Fonte: oaDOI API)
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