Chalcogen Bonding due to the Exo-Substitution of Icosahedral Dicarbaborane

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F19%3A00508876" target="_blank" >RIV/61388963:_____/19:00508876 - isvavai.cz</a>
Alternative codes found
RIV/61388980:_____/19:00508876
Result on the web
<a href="https://www.mdpi.com/1420-3049/24/14/2657" target="_blank" >https://www.mdpi.com/1420-3049/24/14/2657</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3390/molecules24142657" target="_blank" >10.3390/molecules24142657</a>

Result language
angličtina
Original language name
Chalcogen Bonding due to the Exo-Substitution of Icosahedral Dicarbaborane
Original language description
Chalcogen atoms are a class of substituents capable of generating inner and outer derivatives of boron clusters. It is well known that chalcogenated boron clusters can form strong sigma-hole interactions when a chalcogen atom is a part of an icosahedron. This paper studies sigma-hole interactions of dicarbaboranes with two exopolyhedral chalcogen atoms bonded to carbon vertices. Specifically, a computational investigation has been carried out on the co-crystal of (1,2-C2B10H10)(2)Se-4 center dot toluene and a single crystal of (1,2-C2B10H10)(2)Te-4.
Czech name
—
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
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OECD FORD branch
10403 - Physical chemistry

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2019
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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