Počet záznamů: 1  

The gaseous structure of closo-9,12-(SH)(2)-1,2-C2B10H10, a modifier of gold surfaces, as determined using electron diffraction and computational methods

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    SYSNO ASEP0421785
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevThe gaseous structure of closo-9,12-(SH)(2)-1,2-C2B10H10, a modifier of gold surfaces, as determined using electron diffraction and computational methods
    Tvůrce(i) Wann, D. A. (GB)
    Lane, P. D. (GB)
    Robertson, H. E. (GB)
    Baše, Tomáš (UACH-T) RID, SAI, ORCID
    Hnyk, Drahomír (UACH-T) SAI, RID, ORCID
    Zdroj.dok.Dalton Transactions. - : Royal Society of Chemistry - ISSN 1477-9226
    Roč. 42, č. 33 (2013), s. 12015-12019
    Poč.str.5 s.
    Jazyk dok.eng - angličtina
    Země vyd.GB - Velká Británie
    Klíč. slovaAB-INITIO CALCULATIONS ; GAUSSIAN-BASIS SETS ; CORRELATED MOLECULAR CALCULATIONS ; THERMOCHEMISTRY ; CARBABORANES
    Vědní obor RIVCA - Anorganická chemie
    CEPGAP208/10/2269 GA ČR - Grantová agentura ČR
    Institucionální podporaUACH-T - RVO:61388980
    UT WOS000322525100028
    EID SCOPUS84881183205
    DOI10.1039/c3dt51393a
    AnotaceThe molecular structure of closo-9,12-(SH)(2)-1,2-C2B10H10 has been determined by the concerted use of quantum chemical calculations and gas electron diffraction (GED). For the purposes of GED, the architecture of the carbaborane cage was simplified to allow it to have C-2v symmetry, while the positioning of the thiol groups means that the molecule had overall C-1 symmetry. The accuracy of the experimental structure, as well as that calculated at the MP2(full)/6-311++G(3df,3pd) level, has been gauged by comparison of experimental B-11 NMR chemical shifts with those calculated using gauge-invariant atomic orbitals (GIAO) methods. The inclusion of electron correlation in the magnetic property calculations (GIAO-MP2) gave superior results to those carried out using GIAO-HF. The electronic structure of this derivative, with respect to its directional interaction with a metal surface, is outlined.
    PracovištěÚstav anorganické chemie
    KontaktJana Kroneislová, krone@iic.cas.cz, Tel.: 311 236 931
    Rok sběru2014
Počet záznamů: 1  

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