Spectroscopic evidences for the hyperconjugative interaction in 2-bromosubstituted acetophenones (1989)
- Authors:
- USP affiliated authors: OLIVATO, PAULO ROBERTO - IQ ; SANTOS, PAULO SERGIO - IQ
- Unidade: IQ
- Subjects: ESPECTROSCOPIA; QUÍMICA ORGÂNICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Spectroscopy Letters
- Volume/Número/Paginação/Ano: v. 22, n. 6, p. 675-92, 1989
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ABNT
OLIVATO, Paulo Roberto e GUERRERO, S. A e SANTOS, P. S. Spectroscopic evidences for the hyperconjugative interaction in 2-bromosubstituted acetophenones. Spectroscopy Letters, v. 22, n. 6, p. 675-92, 1989Tradução . . Acesso em: 05 out. 2024. -
APA
Olivato, P. R., Guerrero, S. A., & Santos, P. S. (1989). Spectroscopic evidences for the hyperconjugative interaction in 2-bromosubstituted acetophenones. Spectroscopy Letters, 22( 6), 675-92. -
NLM
Olivato PR, Guerrero SA, Santos PS. Spectroscopic evidences for the hyperconjugative interaction in 2-bromosubstituted acetophenones. Spectroscopy Letters. 1989 ; 22( 6): 675-92.[citado 2024 out. 05 ] -
Vancouver
Olivato PR, Guerrero SA, Santos PS. Spectroscopic evidences for the hyperconjugative interaction in 2-bromosubstituted acetophenones. Spectroscopy Letters. 1989 ; 22( 6): 675-92.[citado 2024 out. 05 ] - Conformational studies of 'ALFA'-substituted carbonyl compounds - v. Evidence for hyperconjugative interactions in 2- iodosubstituted carbonyl systems. 'OMEGA'-iodo-p-substituted acetophenones
- Conformational and eletronic interaction studies of 'ALPHA'-substituted carbonyl compounds . Xii. S-ethyl 'ALPHA'-heterosubstituted thioacetates
- Solution-state conformations of fluoro dimethylamino and methoxyacetone
- Hyperconjugative interactions in halogen-substituted carbonyls: ultraviolet photoelectron spectroscopy of 'OMEGA'. Halogen-acetophenones
- Ups, ets and theoretical study of the conformation of some organic sulphides
- Photoelectron and electron transmission spectroscopy and ab initio study of the interaction between the rs- and the -c'H IND.2''CN' and -c'H IND.2' cor groups
- Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction
- Electronic interactions studies of trnas-3- (2'-CHLOROCYCLOPENTYLTHIO)- AND E-3- (2'-chloro-1'-METHYLPROPEN -1'-ylthio)-thiochromones and their 3-sulfinyl an 3-sulfonyl derivates
- Estudo conformacional e das interacoes eletronicas em ' ALFA '-fenilseleno-para-substituidas
- Estudo estereoquimico e das interacoes eletronicas em oximas de acetonas alfa-heterossubstituidas
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