Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations (2015)
- Authors:
- Rodrigues, Alessandro - Universidade Federal de São Paulo (UNIFESP)
- Olivato, Paulo Roberto
- Zukerman-Schpector, Júlio - Universidade Federal de São Carlos (UFSCar)
- Maganhi, Stella Hernandez - Universidade Federal de São Carlos (UFSCar)
- Reis, Adriana Karla Cardoso Amorim - Universidade Federal de São Paulo (UNIFESP)
- Tiekink, Edward R. T - University of Malaya (UM)
- Autor USP: OLIVATO, PAULO ROBERTO - IQ
- Unidade: IQ
- DOI: 10.1021/acs.jpca.5b04019
- Subjects: RAIOS X; ANTIVIRAIS
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2015
- Source:
- Título: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 119, n. 32, p. 8714-8723, 2015
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
RODRIGUES, Alessandro et al. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, v. 119, n. 32, p. 8714-8723, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b04019. Acesso em: 22 fev. 2026. -
APA
Rodrigues, A., Olivato, P. R., Zukerman-Schpector, J., Maganhi, S. H., Reis, A. K. C. A., & Tiekink, E. R. T. (2015). Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations. Journal of Physical Chemistry A, 119( 32), 8714-8723. doi:10.1021/acs.jpca.5b04019 -
NLM
Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2026 fev. 22 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019 -
Vancouver
Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT. Molecular structures of isomeric ortho, meta, and para bromo-substituted α-methylsulfonyl-α-diethoxyphosphoryl acetophenones by X-ray and DFT molecular orbital calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 32): 8714-8723.[citado 2026 fev. 22 ] Available from: https://doi.org/10.1021/acs.jpca.5b04019 - A conformational analysis of some alpha-aryloxy p-substituted-acetophenones: solvent effects on the 'nu'(co) infrared bands
- Estudo conformacional de 3 - Feniltio - 1 - Metil - 2 - Piperidinonas 4' - substituídas
- Evidencias da interacao hiperconjugativa nos estados fundamental e excitado entre os orbitais 'pi'(CO) e 'sigma'(C-S) em sistemas carbonilicos 2-tissubstituí tos 'omega'-Etiltioacetofenonas-psubstituídas
- 4-Methyl-3-(2-phenoxyacetyl)-5-phenyl-1,3,4-oxadiazinan-2-one
- Comparative electronic interaction studies of 'ALPHA'-phenylseleno-p-substituted propiophenones and their 'ALPHA'-thioanalogues
- Estudo conformacional de 2-cloro-1-(1-metilpirrol-2-il) etanona
- Estudo conformacional e das interacoes eletronicas de alguns beta- ceto-sulfoxidos
- Estudo conformacional de 1-(5-metilfuranil)-2-selenilmetil etanona e 1-(5-metilfuranil)-2-selenilfenil etanona
- 3,3-Bis(4-bromophenylsulfanyl)-1-methylpiperidin-2-one
- Complete assignment of 'ANTPOT. 1H' and 'ANTPOT. 13 C' NMR spectra of 'alpha'-phenylsulfinyl-N-methoxy-N- methylpropionamide and some p-substituted derivatives
Informações sobre o DOI: 10.1021/acs.jpca.5b04019 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
