Application of density function theory (DFT) to study the microstructure property of ethyleneglycoldiacetate + 1-alcohols (C3-C8) systems from experimental point of view
Author:
Funder
Bu-Ali Sina University
Publisher
Elsevier BV
Reference43 articles.
1. DFT and molecular docking study of the effect of a green solvent (water and DMSO) on the structure, MEP, and FMOs of the 1-ethylpiperazine-1, 4-diium bis (hydrogenoxalate) compound;Medimagh;J. Mol. Liq.,2023
2. A.S. Kazachenko, N. Issaoui, A. Sagaama, Y.N. Malyar, O. Al-Dossary, L.G, Bousiakou, A.S. Kazachenko, A.V. Miroshnokova, Z. Xiang, Hydrogen bonds interactions in biuret-water clusters: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NLO analysis, J. King Saud. Univ. Sci. 34.8 (2022) 102350. Doi: 10.1016/j.jksus.2022.102350.
3. Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1, 2, 3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations;Khodiev;J. King Saud Univ. Sci.,2023
4. Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method;Ramalingam;J. King Saud Univ. Sci.,2021
5. Salt effect on the liquid–liquid equilibrium for the water–ethylene glycol–ethylene glycol diacetate system;He;J. Chem. Eng. Data,2019
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