Samenvatting
Cationic gold-silver trimers are ideal model systems for the evaluation of relativistic electronic structure theories. The closed-shell triangles allow one to test density functional and wavefunction-based methods in their prediction of optical properties, as dependent on composition and symmetry. Here we present the gas-phase optical spectra of AgNAu3-N+ (N = 0-3) clusters recorded by longitudinal photodissociation spectroscopy in the photon energy range 1.9-4.4 eV. The experimental data are compared to excited electronic state calculations in the framework of all-electron range-separated time-dependent density functional and equation-of-motion coupled cluster theory using two-component as well as the spin-free scalar relativistic theories. In particular, it is shown that for mixed trimers scalar-relativistic corrections are insufficient and a two-component approach becomes obligatory for a correct description of optical response properties including both spin-orbit coupling and charge-transfer effects.
| Originele taal-2 | English |
|---|---|
| Pagina's (van-tot) | 9108-9114 |
| Aantal pagina's | 7 |
| Tijdschrift | Physical Chemistry Chemical Physics |
| Volume | 20 |
| Nummer van het tijdschrift | 14 |
| DOI's | |
| Status | Published - 2018 |
| Extern gepubliceerd | Ja |
Vingerafdruk
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