Solubilization of organic molecules by detergents and by polymer-detergent complexes (1996)
- Authors:
- USP affiliated authors: FARAH, JOAO PEDRO SIMON - IQ ; QUINA, FRANK HERBERT - IQ
- Unidade: IQ
- Subjects: FÍSICO-QUÍMICA; QUÍMICA COLOIDAL; FOTOQUÍMICA; QUÍMICA ORGÂNICA
- Language: Inglês
- Imprenta:
- Publisher place: Foz do Iguacu
- Date published: 1996
- Source:
- Título: Program and Abstracts
- Conference titles: Inter-American Photochemical Society Conference
-
ABNT
FREITAS, A A et al. Solubilization of organic molecules by detergents and by polymer-detergent complexes. 1996, Anais.. Foz do Iguacu: Instituto de Química, Universidade de São Paulo, 1996. . Acesso em: 20 jan. 2026. -
APA
Freitas, A. A., Farah, J. P. S., Moreira Júnior, P. F., & Quina, F. H. (1996). Solubilization of organic molecules by detergents and by polymer-detergent complexes. In Program and Abstracts. Foz do Iguacu: Instituto de Química, Universidade de São Paulo. -
NLM
Freitas AA, Farah JPS, Moreira Júnior PF, Quina FH. Solubilization of organic molecules by detergents and by polymer-detergent complexes. Program and Abstracts. 1996 ;[citado 2026 jan. 20 ] -
Vancouver
Freitas AA, Farah JPS, Moreira Júnior PF, Quina FH. Solubilization of organic molecules by detergents and by polymer-detergent complexes. Program and Abstracts. 1996 ;[citado 2026 jan. 20 ] - Using quantum chemistry to product solubilization in detergent micelles
- Incorporation of nonionic solutes into aqueous micelles: a linear solvation free energy relationship analysis
- A linear solvation free energy relationship analysis of solubilization in mixed cationic-nonionic micelles
- Using quantum chemistry to predict solubilization in detergent - polymer aggregates
- Using linear solvation free energy relationships to understand solubilization in organized media
- Using quantum chemistry to predict solubilization in detergent micelles
- Probing in and around micelles with excited strates
- Cálculos de solvatação de intermediários reativos e de complexos ativados
- Estrutura molecular e solubilidade
- Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model
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