Mechanism of nickel-catalyzed dual C−O bond activation in the deoxygenation of ethers via reductive cross-coupling reaction: a DFT study (2025)
- Authors:
- Autor USP: BRAGA, ATAUALPA ALBERT CARMO - IQ
- Unidade: IQ
- DOI: 10.1021/acs.organomet.4c00515
- Subjects: COMPOSTOS AROMÁTICOS; HIDROCARBONETOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2025
- Source:
- Título: Organometallics
- ISSN: 0276-7333
- Volume/Número/Paginação/Ano: v. 44, n. 13, p. 1373–1383, 2025
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
ASSAD, Felipe Zauith e BRAGA, Ataualpa Albert Carmo. Mechanism of nickel-catalyzed dual C−O bond activation in the deoxygenation of ethers via reductive cross-coupling reaction: a DFT study. Organometallics, v. 44, n. 13, p. 1373–1383, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.organomet.4c00515. Acesso em: 28 fev. 2026. -
APA
Assad, F. Z., & Braga, A. A. C. (2025). Mechanism of nickel-catalyzed dual C−O bond activation in the deoxygenation of ethers via reductive cross-coupling reaction: a DFT study. Organometallics, 44( 13), 1373–1383. doi:10.1021/acs.organomet.4c00515 -
NLM
Assad FZ, Braga AAC. Mechanism of nickel-catalyzed dual C−O bond activation in the deoxygenation of ethers via reductive cross-coupling reaction: a DFT study [Internet]. Organometallics. 2025 ; 44( 13): 1373–1383.[citado 2026 fev. 28 ] Available from: https://dx.doi.org/10.1021/acs.organomet.4c00515 -
Vancouver
Assad FZ, Braga AAC. Mechanism of nickel-catalyzed dual C−O bond activation in the deoxygenation of ethers via reductive cross-coupling reaction: a DFT study [Internet]. Organometallics. 2025 ; 44( 13): 1373–1383.[citado 2026 fev. 28 ] Available from: https://dx.doi.org/10.1021/acs.organomet.4c00515 - A DFT study of morpholine conformation on Mor-DalPhos ligand in ammonia monoarylation
- First theoretical framework of triphenylamine–dicyanovinylene-based Nonlinear Optical Dyes: structural modification of π-linkers
- Synthesis, spectroscopic, SC-XRD/DFT and nonlinear optical (NLO) properties of chromene derivatives
- Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes
- Heck arylation of acyclic olefins employing arenediazonium salts and chiral N,N ligands: new mechanistic insights from quantum-chemical calculations
- Synthesis and spectroscopic characterization of Nicotinaldehyde based derivatives: SC-XRD, linear and non-linear optical studies
- Reações aldólicas catalisadas por aminas primária e secundária: o efeito dos solventes
- Mor-Dalphos-Pd (II) oxidative addition complexes and related 'NH IND. 3' adducts: insights into bonding and nonbonding interactions
- Intermolecular noncovalent hydroxy directed enantioselective heck desymmetrization of cyclopentenol: computationally driven synthesis of highly functionalized cis-4-Arylcyclopentenol Scaffolds
- An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones
Informações sobre o DOI: 10.1021/acs.organomet.4c00515 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
3257019.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
