The unusual stability of H-bonded complexes in solvent caused by greater solvation energy of complex compared to those of isolated fragments
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15640%2F22%3A73618683" target="_blank" >RIV/61989592:15640/22:73618683 - isvavai.cz</a>
Alternative codes found
RIV/61388963:_____/23:00557911 RIV/61989100:27740/23:10252597
Result on the web
<a href="https://onlinelibrary.wiley.com/doi/10.1002/jcc.26928" target="_blank" >https://onlinelibrary.wiley.com/doi/10.1002/jcc.26928</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/jcc.26928" target="_blank" >10.1002/jcc.26928</a>
Alternative languages
Result language
angličtina
Original language name
The unusual stability of H-bonded complexes in solvent caused by greater solvation energy of complex compared to those of isolated fragments
Original language description
Here, the effect of solvent on the stability of non-covalent complexes, was studied. These complexes were from previously published S22, S66, and X40 datasets, which include hydrogen-, halogen- and dispersion-bonded complexes. It was shown that the charge transfer in the complex determines whether the complex is stabilized or destabilized in solvent.
Czech name
—
Czech description
—
Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
21002 - Nano-processes (applications on nano-scale); (biomaterials to be 2.9)
Result continuities
Project
<a href="/en/project/GX19-27454X" target="_blank" >GX19-27454X: Control of electronic properties of metal-containing molecules through their noncovalent interactions with solvents, ligands and 2D nanosystems</a><br>
Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2022
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Computational Chemistry
ISSN
0192-8651
e-ISSN
1096-987X
Volume of the periodical
44
Issue of the periodical within the volume
3
Country of publishing house
US - UNITED STATES
Number of pages
5
Pages from-to
"329 "- 333
UT code for WoS article
000800162500001
EID of the result in the Scopus database
2-s2.0-85130593817