Theoretical modelling of the adsorption of thallium and element 113 atoms on gold using two-component density functional methods with effective core potentials-Reference-Cited by-同舟云学术

Theoretical modelling of the adsorption of thallium and element 113 atoms on gold using two-component density functional methods with effective core potentials

Published:2012-02 Issue: Volume:395 Page:95-103
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Fox-Beyer Brigitte S.,van Wüllen Christoph

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. Chemie superschwerer Elemente

2. Chemistry of Superheavy Elements

3. Problems in thermochromatographic separation of radioelements

4. Adsorption of super-heavy elements on metal surfaces

5. Predictions of adsorption behaviour of the superheavy element 112

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4. Quantum-Chemical Study of Adsorption of Tl+ Ions on Au(111);Russian Journal of Electrochemistry;2019-10

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