A theoretical study of the low-lying states of the AuSi molecule: An assignment of the excited A and D states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1494981
Reference28 articles.
1. Electronic properties of metal-rich Au-Si compounds and interfaces
2. Stress effect in Au‐Si Schottky diode doped with Cu
3. Metastable structures in Au-Si thin films
4. Precipitation of gold into metastable gold silicide in silicon
5. Electronic Spectra of some Gaseous Diatomic Compounds of Gold
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2. AuSi molecule revisited: IOTC / CASSCF / CASPT2 calculations;International Journal of Quantum Chemistry;2020-10-14
3. Structural evolution from exohedral to endohedral geometries, dynamical fluxionality, and structural forms of medium-sized anionic and neutral Au2Sin (n = 8–20) clusters;Physical Chemistry Chemical Physics;2020
4. Au2Si20: a honeycomb-shaped structure with short Au−Au single bond at the centre coordinated by twelve Si5 pentagons and reinforced by strong Au−Si interactions and aromaticity;Molecular Physics;2019-11-21
5. Relativistic calculations of AuSi + and AuSi −;International Journal of Quantum Chemistry;2019-04-22
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