Computational study of palladium-catalyzed reactions involving selenophene (2017)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- Subjects: PALÁDIO; COMPOSTOS HETEROCÍCLICOS
- Language: Inglês
- Imprenta:
- Publisher: International Union of Pure and Applied Chemistry (IUPAC)
- Publisher place: Durham
- Date published: 2017
- Source:
- Título: Proceedings
- Conference titles: World Chemistry Congress
-
ABNT
AZEVEDO, Rafael Macedo de Vasconcelos e SERVILHA, Bruno Moraes e BRAGA, Ataualpa Albert Carmo. Computational study of palladium-catalyzed reactions involving selenophene. 2017, Anais.. Durham: International Union of Pure and Applied Chemistry (IUPAC), 2017. Disponível em: http://www.neopixdmi.com.br/@mci/iupac2017/. Acesso em: 12 jun. 2025. -
APA
Azevedo, R. M. de V., Servilha, B. M., & Braga, A. A. C. (2017). Computational study of palladium-catalyzed reactions involving selenophene. In Proceedings. Durham: International Union of Pure and Applied Chemistry (IUPAC). Recuperado de http://www.neopixdmi.com.br/@mci/iupac2017/ -
NLM
Azevedo RM de V, Servilha BM, Braga AAC. Computational study of palladium-catalyzed reactions involving selenophene [Internet]. Proceedings. 2017 ;[citado 2025 jun. 12 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/ -
Vancouver
Azevedo RM de V, Servilha BM, Braga AAC. Computational study of palladium-catalyzed reactions involving selenophene [Internet]. Proceedings. 2017 ;[citado 2025 jun. 12 ] Available from: http://www.neopixdmi.com.br/@mci/iupac2017/ - Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes
- Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis
- Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives
- Estudo teórico das bases catalíticas β-isocupreidina e quinidina na reação assimétrica morita-baylis-hillman
- Dispersion-corrected density functional theory for the corract description on regioselectivity trends in Heck-Mizoroki reaction catalyzed by anionic (N-Heterocycle Carbene)-palladium complexes
- Estudo DFT sobre o mecanismo de reação de Heck do tipo Amatore-Jutand catalisada pelo complexo aniônico [(SIPr)-PdCI]-: do ligante modelo ao real
- Heck arylation of acyclic olefins employing arenediazonium salts and chiral N,N ligands: new mechanistic insights from quantum-chemical calculations
- Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network
- Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies
- Casting light on synthetic, SC-XRD and quantum mechanical studies for 2,1-benzothiazine based bis-adducts
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
