Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] (2016)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1002/open.201600066
- Subjects: LÍQUIDOS IÔNICOS; SOLVATAÇÃO; CATÁLISE
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: ChemistryOpen
- ISSN: 2191-1363
- Volume/Número/Paginação/Ano: p. 1-10, 2016
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by-nc-nd
-
ABNT
ABDULLAYEV, Yusif et al. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, p. 1-10, 2016Tradução . . Disponível em: https://doi.org/10.1002/open.201600066. Acesso em: 19 abr. 2024. -
APA
Abdullayev, Y., Abbasov, V., Ducati, L. C., Talybov, A., & Autschbach, J. (2016). Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, 1-10. doi:10.1002/open.201600066 -
NLM
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1002/open.201600066 -
Vancouver
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1002/open.201600066 - Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents
- Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio
- A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine
- A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations
- `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester
- NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester
- Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
- Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio
- Engaging the terminal: promoting halogen bonding interactions with uranyl oxo atoms
- Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices
Informações sobre o DOI: 10.1002/open.201600066 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
