MRCI(SD) calculations have been performed for the adiabatic potential curves and dipole transition moments of diatomic zinc. Only the four valence electrons of the system are treated explicitly, whereas the atomic cores are replaced by the energy-adjusted pseudopotentials. The spin-orbit coupling ha
β¦ LIBER β¦
Accurate potential energy curves for the group 12 dimers Zn2, Cd2, and Hg2
β Scribed by Elke Pahl; Detlev Figgen; Anastasia Borschevsky; Kirk A. Peterson; Peter Schwerdtfeger
- Book ID
- 105886655
- Publisher
- Springer
- Year
- 2011
- Tongue
- English
- Weight
- 266 KB
- Volume
- 129
- Category
- Article
- ISSN
- 1432-2234
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