Eu@C88 Isomers: Calculated Relative Populations

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F22%3A10453899" target="_blank" >RIV/00216208:11310/22:10453899 - isvavai.cz</a>
Result on the web
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=t1fVzK2aMt" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=t1fVzK2aMt</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1149/2162-8777/ac9755" target="_blank" >10.1149/2162-8777/ac9755</a>

Result language
angličtina
Original language name
Eu@C88 Isomers: Calculated Relative Populations
Original language description
Relative populations of three energy-lowest IPR (isolated-pentagon-rule) isomers of Eu@C-88 are computed using the Gibbs energy based on characteristics from density functional theory and MP2 calculations (M06-2X/3-21GTILDE OPERATOR+D91SDD entropy term, and the MP2=FU/6-31G*TILDE OPERATOR+D91SDD or B2PLYPD=FU/6-31 + G*TILDE OPERATOR+D91SDD energetics). The calculations predict coexistence of three isomers, in agreement with extraction using a polar solvent, and offer a possible explanation why the Eu@C (2)(27)-C(88) species should prevail with a non-polar solvent. Role of extraction solvents and catalysis is thus pointed out.
Czech name
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Czech description
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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/EF15_003%2F0000417" target="_blank" >EF15_003/0000417: Center for Advanced Materials: Design, Synthesis, and Applications</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2022
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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