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Carbonyl compounds of Rh, Ir, and Mt: electronic structure, bonding and volatility
Title Carbonyl compounds of Rh, Ir, and Mt: electronic structure, bonding and volatility Author info Miroslav Iliaš, Valeria Pershina Author Iliaš Miroslav 1975- (85%) UMBFP08 - Katedra chémie
Co-authors Pershina Valeria (15%)
Source document Physical Chemistry Chemical Physics. Vol. 22, no. 33 (2020), pp. 18681-18694. - London : The Royal Society of Chemistry, 2020 Keywords kvantovo-chemické výpočty relativistické efekty Form. Descr. články - journal articles Language English Country Great Britian Annotation With the aim to render assistance to future experiments on the production and investigation of chemical properties of carbonyl compounds of element 109, Mt, calculations of the molecular properties of M(CO)4 and MH(CO)4, where M = Rh, Ir, and Mt, and of the products of their decomposition, M(CO)3 and MH(CO)3, were performed using relativistic Density Functional Theory and Coupled-Cluster methods implemented in the ADF, ReSpect and DIRAC software suites URL Link na zdrojový dokument Public work category ADC No. of Archival Copy 48258 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xpca - PUBLIKAČNÁ ČINNOSŤ References PERIODIKÁ-Súborný záznam periodika 
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