Dimerization of Acetic Acid in the Gas Phase—NMR Experiments and Quantum-Chemical Calculations

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F20%3A00524556" target="_blank" >RIV/61388963:_____/20:00524556 - isvavai.cz</a>
Alternative codes found
RIV/00216208:11320/20:10421585
Result on the web
<a href="https://www.mdpi.com/1420-3049/25/9/2150" target="_blank" >https://www.mdpi.com/1420-3049/25/9/2150</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3390/molecules25092150" target="_blank" >10.3390/molecules25092150</a>

Result language
angličtina
Original language name
Dimerization of Acetic Acid in the Gas Phase—NMR Experiments and Quantum-Chemical Calculations
Original language description
Due to the nature of the carboxylic group, acetic acid can serve as both a donor and acceptor of a hydrogen bond. Gaseous acetic acid is known to form cyclic dimers with two strong hydrogen bonds. However, trimeric and various oligomeric structures have also been hypothesized to exist in both the gas and liquid phases of acetic acid. In this work, a combination of gas-phase NMR experiments and advanced computational approaches were employed in order to validate the basic dimerization model of gaseous acetic acid. The gas-phase experiments performed in a glass tube revealed interactions of acetic acid with the glass surface. On the other hand, variable-temperature and variable-pressure NMR parameters obtained for acetic acid in a polymer insert provided thermodynamic parameters that were in excellent agreement with the MP2 (the second order Møller–Plesset perturbation theory) and CCSD(T) (coupled cluster with single, double and perturbative triple excitation) calculations based on the basic dimerization model. A slight disparity between the theoretical dimerization model and the experimental data was revealed only at low temperatures. This observation might indicate the presence of other, entropically disfavored, supramolecular structures at low temperatures.
Czech name
—
Czech description
—

Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10403 - Physical chemistry

Project
<a href="/en/project/GA20-01472S" target="_blank" >GA20-01472S: NMR crystallography of disordered systems</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2020
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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