Palladium(II)-catalyzed annulation of N-methoxy amides and arynes: computational mechanistic insights and substituents effects (2024)
- Authors:
- USP affiliated authors: BRAGA, ATAUALPA ALBERT CARMO - IQ ; ALVES, ERICK HENRIQUE DE SOUZA - IQ ; OLIVEIRA, DANIEL ARLEY SANTOS - IQ
- Unidade: IQ
- DOI: 10.1007/s00894-024-05930-3
- Subjects: PALÁDIO; SÍNTESE ORGÂNICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Modeling
- ISSN: 1610-2940
- Volume/Número/Paginação/Ano: v. 30, p. 1-11 art. 152, 2024
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
ALVES, Erick Henrique de Souza e OLIVEIRA, Daniel Arley Santos e BRAGA, Ataualpa Albert Carmo. Palladium(II)-catalyzed annulation of N-methoxy amides and arynes: computational mechanistic insights and substituents effects. Journal of Molecular Modeling, v. 30, p. 1-11 art. 152, 2024Tradução . . Disponível em: https://dx.doi.org/10.1007/s00894-024-05930-3. Acesso em: 11 fev. 2026. -
APA
Alves, E. H. de S., Oliveira, D. A. S., & Braga, A. A. C. (2024). Palladium(II)-catalyzed annulation of N-methoxy amides and arynes: computational mechanistic insights and substituents effects. Journal of Molecular Modeling, 30, 1-11 art. 152. doi:10.1007/s00894-024-05930-3 -
NLM
Alves EH de S, Oliveira DAS, Braga AAC. Palladium(II)-catalyzed annulation of N-methoxy amides and arynes: computational mechanistic insights and substituents effects [Internet]. Journal of Molecular Modeling. 2024 ; 30 1-11 art. 152.[citado 2026 fev. 11 ] Available from: https://dx.doi.org/10.1007/s00894-024-05930-3 -
Vancouver
Alves EH de S, Oliveira DAS, Braga AAC. Palladium(II)-catalyzed annulation of N-methoxy amides and arynes: computational mechanistic insights and substituents effects [Internet]. Journal of Molecular Modeling. 2024 ; 30 1-11 art. 152.[citado 2026 fev. 11 ] Available from: https://dx.doi.org/10.1007/s00894-024-05930-3 - Estudo computacional da reação de anelação de N-metóxi amidas e arinas via ativação C-H catalisadas por paládio(II)
- Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity
- Estudo computacional da reação de funcionalização C-H do fluorbenzeno catalisada por paládio e dirigida por interações não covalentes
- Energetic origins of the hydrogen-bond redshift: IQA partitioning of normal mode force constants
- Theoretical and experimental approach to visible light-catalysed 6π-photoelectrocyclization
- Computational study of asymmetric 6π-photoelectrocyclization via visible-light
- 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
Informações sobre o DOI: 10.1007/s00894-024-05930-3 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
3197092.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
