Abstract
The interactions of ascorbic acid (AA) with urea were investigated by using the cyclic voltammetry, density functional theory, atoms in molecules and natural bond orbital analyses. The experimental and theoretical results show that the hydrogen bonds are formed between AA and urea, wherein the mainly interaction sites are the hydrogen atoms on enediol of AA and the oxygen atom on carbonyl of urea. The electrochemical behavior of AA was significantly affected by above interactions.
Acknowledgement
Financial support from the National Natural Science Foundation of China (21603059) and the Natural Science Foundation of Henan Educational Committee (18A150023) are gratefully acknowledged.
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Articles in the same Issue
- Frontmatter
- Hydrogen Bond Interaction of Ascorbic Acid with Urea: Experimental and Theoretical Study
- The Thermodynamic and Binding Studies of Hg+2 Ions with Egg Protein by Polarographic and pH Metric Techniques
- Effect of Maltodextrin and Temperature on Micellar Behavior of Bile Salts in Aqueous Medium: Conductometric and Spectrofluorimetric Studies
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Articles in the same Issue
- Frontmatter
- Hydrogen Bond Interaction of Ascorbic Acid with Urea: Experimental and Theoretical Study
- The Thermodynamic and Binding Studies of Hg+2 Ions with Egg Protein by Polarographic and pH Metric Techniques
- Effect of Maltodextrin and Temperature on Micellar Behavior of Bile Salts in Aqueous Medium: Conductometric and Spectrofluorimetric Studies
- Probing Inclusion Complexes of Pentoxifylline and Pralidoxim inside Cyclic Oligosaccharides by Physicochemical Methodologies
- Solubility and Solution Thermodynamics of Baricitinib in Six Different Pharmaceutically Used Solvents at Different Temperatures
- One-Pot Synthesis and Rheological Study of Cationic Poly (3-acrylamidopropyltrimethyl ammoniumchloride) P(APTMACl) Polymer Hydrogels
- Synthesis and Characterization of BaAl2O4 Catalyst and its Photocatalytic Activity Towards Degradation of Methylene Blue Dye
- Chemically Synthesized Hierarchical Flower like ZnO Microstructures
- Statistical Modeling, Optimization and Kinetics of Mn2+ Adsorption in Aqueous Solution Using a Biosorbent