Synthesis, NMR, IR, Raman spectra and DFT calculations of 1‐octyl‐1, 4‐diazabicyclo [2.2. 2] octan‐1‐ium bis (trifluoromethylsulfonyl) imide
B Haddad, SA Brandán, B Fetouhi, A Paolone… - Journal of Molecular …, 2023 - Elsevier
In this study, a novel [C 8 DABCO+][(CF 3 SO 2) 2 N−] ionic liquid (IL) was prepared by an
alkylation reaction and then characterized it by experimental 1 H-, 13 C-, and 19 F-NMR, IR …
alkylation reaction and then characterized it by experimental 1 H-, 13 C-, and 19 F-NMR, IR …
The Synthesis of Nitrogen-and Oxygen-Containing Heterocyclic Scaffolds Assisted by Ionic Liquids: A 2022 Literature Survey
TM Dhameliya, NR Raghani, MS Desai, SJ Chudasma… - Synlett, 2023 - thieme-connect.com
Heterocycles have gained recognition as vital components in approved drugs, drawing
substantial attention from the scientific community. Ionic liquids (ILs) have been utilized for …
substantial attention from the scientific community. Ionic liquids (ILs) have been utilized for …
Catalytic oxidative depolymerization of lignin to aromatic compounds using transition metal doped ionic Liquid-based polyoxometalate catalysts
Y Zhang, H Deng, M Li, L Zhao, W Xu, J Shi - Separation and Purification …, 2025 - Elsevier
Significant attention has been focused on the depolymerization of lignin into monophenolics,
as lignin is the most abundant biomass feedstock, and its valorization is considered crucial …
as lignin is the most abundant biomass feedstock, and its valorization is considered crucial …
Synthesis, vibrational, thermal, topological, electronic, electrochemical stability and DFT studies of new DABCO based ionic liquids
B Khalili, B Haddad, K Ghauri, M Rizehbandi… - Journal of Molecular …, 2025 - Elsevier
The design of new ILs with different anions could provide interesting physico-chemical
properties and for these reasons, the knowledge about the synthesis, the thermal …
properties and for these reasons, the knowledge about the synthesis, the thermal …
Basicity characterization of novel designed phosphorus containing cyclic structures by a computational approach
N Bormanzadeh, M Rouhani… - Phosphorus, Sulfur, and …, 2024 - Taylor & Francis
DFT calculations were carried-out for some of novel designed structures with basicity and
superbasicity potentials. In this research, two series of cyclic phosphorus-containing …
superbasicity potentials. In this research, two series of cyclic phosphorus-containing …