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Page 1
Reaction Mechanism of CO2 with Choline-Amino Acid Ionic Liquids: A Computational Study.
Entropy (Basel). 2022 Oct 31;24(11):1572. doi: 10.3390/e24111572.
Entropy (Basel). 2022.
PMID: 36359660
Free PMC article.
Some Considerations about the Anodic Limit of Ionic Liquids Obtained by Means of DFT Calculations.
Paolone A, Di Muzio S, Palumbo O, Brutti S.
Paolone A, et al. Among authors: di muzio s.
Entropy (Basel). 2023 May 12;25(5):793. doi: 10.3390/e25050793.
Entropy (Basel). 2023.
PMID: 37238548
Free PMC article.
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Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO2: A Computational Study.
Ramondo F, Di Muzio S.
Ramondo F, et al. Among authors: di muzio s.
J Phys Chem A. 2023 Nov 16;127(45):9451-9464. doi: 10.1021/acs.jpca.3c04714. Epub 2023 Nov 1.
J Phys Chem A. 2023.
PMID: 37909278
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Binary Mixtures of Choline Acetate and Tetrabutylammonium Acetate with Natural Organic Acids by Vibrational Spectroscopy and Molecular Dynamics Simulations.
Di Muzio S, Palumbo O, Trequattrini F, Paolone A.
Di Muzio S, et al.
J Phys Chem B. 2024 Jan 25;128(3):857-870. doi: 10.1021/acs.jpcb.3c06407. Epub 2024 Jan 15.
J Phys Chem B. 2024.
PMID: 38224560
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Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations.
Di Muzio S, Ramondo F, Gontrani L, Ferella F, Nardone M, Benassi P.
Di Muzio S, et al.
Molecules. 2020 Oct 28;25(21):4990. doi: 10.3390/molecules25214990.
Molecules. 2020.
PMID: 33126573
Free PMC article.
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Peroxy self-reaction leading to the formation of furfural.
Smith AR , Di Muzio S , Ramondo F , Meloni G .
Smith AR , et al. Among authors: di muzio s.
Phys Chem Chem Phys. 2019 May 22;21(20):10228-10237. doi: 10.1039/c8cp07571a.
Phys Chem Chem Phys. 2019.
PMID: 30924471
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