AB initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan (2001)
- Authors:
- USP affiliated authors: LOOS, MICHEL - IQ ; ITO, AMANDO SIUITI - FFCLRP
- Unidades: IQ; FFCLRP
- Assunto: ESPECTROSCOPIA ÓPTICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Program and Abstracts
- Conference titles: International Workshop on Spectroscopy for Biology
-
ABNT
AMARAL, Marcos Serrou do e LOSS, Michael e ITO, Amando S. AB initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan. 2001, Anais.. São Paulo: Instituto de Química, Universidade de São Paulo, 2001. . Acesso em: 14 fev. 2026. -
APA
Amaral, M. S. do, Loss, M., & Ito, A. S. (2001). AB initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan. In Program and Abstracts. São Paulo: Instituto de Química, Universidade de São Paulo. -
NLM
Amaral MS do, Loss M, Ito AS. AB initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan. Program and Abstracts. 2001 ;[citado 2026 fev. 14 ] -
Vancouver
Amaral MS do, Loss M, Ito AS. AB initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan. Program and Abstracts. 2001 ;[citado 2026 fev. 14 ] - A QM/MM hybrid simulation of 7-aza-tryptophan
- Simulation of ultra-violet absorption spectra using QM/MM hybrid simulations with explicit solvent representation
- Processos de transferência de cargas na desexcitação de peptídeos contendo triptofano
- Determination and caracterization of the `C IND. 8´ extrema of ground and first excited state of 4-hydroxycinnamoyl methyl thioester
- Semi-empirical/cis calculations with an analytic energy gradient method with the Geomop software
- Theoretical study of indole polymerization
- Métodos híbridos QM/MM para a simulação de espectros eletrônicos de biomoleculas
- Laboratório virtual de Química
- Specific parametrisation of a hybrid potential to simulate reactions in phosphatases
- AB initio phosphate ester thiolysis in gas-phase
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