Design of carborane molecular architectures via electronic structure computations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F09%3A00334387" target="_blank" >RIV/61388963:_____/09:00334387 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Design of carborane molecular architectures via electronic structure computations
Original language description
Quantum-mechanical electronic structure computations were employed to explore in comprehensive design of polycarborane architecture s through assembly of molecular units.
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
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
International Journal of Photoenergy
ISSN
1110-662X
e-ISSN
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Volume of the periodical
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Issue of the periodical within the volume
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Country of publishing house
EG - EGYPT
Number of pages
9
Pages from-to
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UT code for WoS article
00027328640001
EID of the result in the Scopus database
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