On the protonation of cucurbit[5]uril
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F13%3A43895055" target="_blank" >RIV/60461373:22340/13:43895055 - isvavai.cz</a>
Alternative codes found
RIV/60460709:41330/13:60892
Result on the web
<a href="http://dx.doi.org/10.1007/s00706-013-0954-2" target="_blank" >http://dx.doi.org/10.1007/s00706-013-0954-2</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s00706-013-0954-2" target="_blank" >10.1007/s00706-013-0954-2</a>
Alternative languages
Result language
angličtina
Original language name
On the protonation of cucurbit[5]uril
Original language description
By using quantum-mechanical DFT calculations, the most probable structure of the cucurbit[5]uril?H3O+ cationic complex species was derived. In this complex, the hydroxonium cation H3O+ is bound by one linear hydrogen bond and two bifurcated hydrogen bonds to the five corresponding carbonyl oxygens of the parent macrocyclic receptor.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CB - Analytical chemistry, separation
OECD FORD branch
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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Monatshefte für Chemie
ISSN
0026-9247
e-ISSN
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Volume of the periodical
144
Issue of the periodical within the volume
6
Country of publishing house
DE - GERMANY
Number of pages
4
Pages from-to
813-816
UT code for WoS article
000318870600008
EID of the result in the Scopus database
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