Computational study of reaction mechanism and confinement effects in C-C coupling reactions catalyzed by zeolites (2019)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- Subjects: QUÍMICA SUPRAMOLECULAR; CATÁLISE
- Language: Inglês
- Imprenta:
- Source:
- Título: Investigação
- ISSN: 2177-4080
- Volume/Número/Paginação/Ano: v. 18, n. 5, n. p., 2019
- Conference titles: School of Computational Chemistry Modeling in Supramolecular Chemistry
-
ABNT
LIMA, Lucas Welington de e BRAGA, Ataualpa Albert Carmo. Computational study of reaction mechanism and confinement effects in C-C coupling reactions catalyzed by zeolites. Investigação. Franca: Instituto de Química, Universidade de São Paulo. Disponível em: http://3qc.iqm.unicamp.br/eqc/. Acesso em: 14 fev. 2026. , 2019 -
APA
Lima, L. W. de, & Braga, A. A. C. (2019). Computational study of reaction mechanism and confinement effects in C-C coupling reactions catalyzed by zeolites. Investigação. Franca: Instituto de Química, Universidade de São Paulo. Recuperado de http://3qc.iqm.unicamp.br/eqc/ -
NLM
Lima LW de, Braga AAC. Computational study of reaction mechanism and confinement effects in C-C coupling reactions catalyzed by zeolites [Internet]. Investigação. 2019 ; 18( p.):[citado 2026 fev. 14 ] Available from: http://3qc.iqm.unicamp.br/eqc/ -
Vancouver
Lima LW de, Braga AAC. Computational study of reaction mechanism and confinement effects in C-C coupling reactions catalyzed by zeolites [Internet]. Investigação. 2019 ; 18( p.):[citado 2026 fev. 14 ] Available from: http://3qc.iqm.unicamp.br/eqc/ - A DFT study of morpholine conformation on Mor-DalPhos ligand in ammonia monoarylation
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