in their 'C,' ground states have been observed in solid neon matrices at 4 K via X-band electron-spinresonance (ESR) spectroscopy. The g and hyperfine tensor components of each cation have been interpreted in terms of the orbital characteristics of the unpaired electron.
Relativistic electronic structures of the Ag2 and Au2 molecules
β Scribed by Sohrab Rabii; Cary Y. Yang
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 289 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The electronic structures of the copper and silver oxides CuaO, Cu\*S, Ag,O and Ag,S have been calculated in the local density functional approximation. The structures closely resemble an O-or S-bridging an M $ as shown by the geometries and the charge distributions. The symmetric stretch frequenc
The electron correlation and relativistic effects on ionization potentials and electron affinities of Cu, Ag, and Au are investigated in the framework of the coupled cluster method and different 1-component approximations to the relativistic DiracαCoulomb Hamiltonian. The first-order perturbation ap