Theoretical study on the complexation of bambus[6]uril with the fluoride anion
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60460709%3A41330%2F12%3A55439" target="_blank" >RIV/60460709:41330/12:55439 - isvavai.cz</a>
Alternative codes found
RIV/61389013:_____/12:00376682 RIV/60461373:22340/12:43893241
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Theoretical study on the complexation of bambus[6]uril with the fluoride anion
Original language description
By using DFT calculations, the most probable structure of the complex of the fluoride anion with bambus[6]uril was predicted.
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
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GAP205%2F10%2F2280" target="_blank" >GAP205/10/2280: Photogeneration and charge transport in molecular semiconductors for organic photovoltaics</a><br>
Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Computational and Theroretical Chemistry
ISSN
2210-271X
e-ISSN
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Volume of the periodical
2012
Issue of the periodical within the volume
989
Country of publishing house
CZ - CZECH REPUBLIC
Number of pages
3
Pages from-to
97-99
UT code for WoS article
000303908600015
EID of the result in the Scopus database
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