Probing Thermodynamic Behavior and Hydrogen Bonding Strength in Mixtures of Propiophenone and 1-Alkanol: A Comparative Experimental and DFT Study
Author:
Affiliation:
1. Department of Applied Chemistry, Faculty of Science, Malayer University, Malayer 65719-95863, Iran
2. Department of Chemistry, Faculty of Science, Lorestan University, Khorramabad 68151-44316, Lorestan, Iran
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jced.3c00521
Reference27 articles.
1. Thermodynamic and Transport Properties of Formic Acid and 2-Alkanol Mixtures: PC-SAFT Model
2. Phase Behavior and Reversibility Mechanisms of Asphaltene Precipitation for High-Pressure High-Temperature CO2–Oil Systems
3. A Thermodynamic Model for Pure and Binary Adsorption Equilibria of N2 and O2 on Lithium-Exchanged Low Silicon-to-Aluminum Ratio X Zeolite
4. Correlative and predictive models of viscosity study on Propiophenone with isomeric xylenes binary mixtures at T=(303.15 to 318.15) K
5. Molecular interactions and structural studies of toluene and (C5 − C10) 1-alkanol; mutual diffusion and virial coefficients
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1. Chemical analysis of hydrogen bonding in 4-methyl-2-pentanol + 1-alkanol binary complexes: Insights from thermodynamics and DFT analysis;Journal of the Taiwan Institute of Chemical Engineers;2024-09
2. Integrated exploration of intermolecular interactions in 3-methyl-1-butanol and C5-C8 1-alkanol mixtures via density functional theory and experimental approaches;Journal of Molecular Liquids;2024-05
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