tetrahydrofuran has been researched along with benzaldehyde in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 3 (75.00) | 29.6817 |
2010's | 1 (25.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Duffy, EM; Jorgensen, WL | 1 |
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
Granander, J; Hilmersson, G; Sott, R | 1 |
He, Y; Xue, Y | 1 |
4 other study(ies) available for tetrahydrofuran and benzaldehyde
Article | Year |
---|---|
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Solvent-dependent mixed complex formation-NMR studies and asymmetric addition reactions of lithioacetonitrile to benzaldehyde mediated by chiral lithium amides.
Topics: Acetonitriles; Amides; Antidepressive Agents; Benzaldehydes; Ether; Furans; Lithium; Magnetic Resonance Spectroscopy; Molecular Structure; Solvents | 2002 |
Theoretical investigations on the mechanism of benzoin condensation catalyzed by pyrido[1,2-a]-2-ethyl[1,2,4]triazol-3-ylidene.
Topics: Benzaldehydes; Benzoin; Catalysis; Furans; Hydrogen; Methane; Models, Chemical; Molecular Structure; Protons; Pyridines; Quantum Theory; tert-Butyl Alcohol; Triazoles | 2011 |