Termodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F10%3A00353665" target="_blank" >RIV/61388963:_____/10:00353665 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Termodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments
Popis výsledku v původním jazyce
The thermodynamic properties of a selected set of benchmark hydrogen-bonded systems was studied to obtain detailed information on solvent effects on the hydrogen-bonded interactions using water, chloroform, and n-heptane as representatives for a wide range in the dielectric constant. Solvent effects were investigated using both explicit and implicit solvation models. Combination of gas phase results with the results obtained from the different solvation models through an appropriate thermodynamic cycleallows estimation of complexation free energies, enthalpies, and the respective entropic contributions in solution. The cyclic acetic acid dimer is not stable in aqueous solution. In less polar solvents the double hydrogen bond structure of the acetic acid dimer remains stable. A similar trend as for the acetic acid dimer is also observed for the acetamide complex. The methanol complex was found to be thermodynamically unstable in gas phase as well as in any of the three solvents.
Název v anglickém jazyce
Termodynamic Stability of Hydrogen-Bonded Systems in Polar and Nonpolar Environments
Popis výsledku anglicky
The thermodynamic properties of a selected set of benchmark hydrogen-bonded systems was studied to obtain detailed information on solvent effects on the hydrogen-bonded interactions using water, chloroform, and n-heptane as representatives for a wide range in the dielectric constant. Solvent effects were investigated using both explicit and implicit solvation models. Combination of gas phase results with the results obtained from the different solvation models through an appropriate thermodynamic cycleallows estimation of complexation free energies, enthalpies, and the respective entropic contributions in solution. The cyclic acetic acid dimer is not stable in aqueous solution. In less polar solvents the double hydrogen bond structure of the acetic acid dimer remains stable. A similar trend as for the acetic acid dimer is also observed for the acetamide complex. The methanol complex was found to be thermodynamically unstable in gas phase as well as in any of the three solvents.
Klasifikace
Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
CF - Fyzikální chemie a teoretická chemie
OECD FORD obor
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Návaznosti výsledku
Projekt
<a href="/cs/project/LC512" target="_blank" >LC512: Centrum biomolekul a komplexních molekulových systémů</a><br>
Návaznosti
Z - Vyzkumny zamer (s odkazem do CEZ)
Ostatní
Rok uplatnění
2010
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Computational Chemistry
ISSN
0192-8651
e-ISSN
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Svazek periodika
31
Číslo periodika v rámci svazku
10
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
10
Strana od-do
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Kód UT WoS článku
000279513700011
EID výsledku v databázi Scopus
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