Potential energies for the ground state and several excited states of the CdHg system have been calculated using the MRCI(SD) procedure for the valence electrons, while all the core electrons are represented by semi-empirical I-dependent pseudopotentials. The effect of spin-orbit coupling has not be
Pseudopotential calculations for the potential energy curves and transition dipole moments of the NaHg system
โ Scribed by E. Czuchaj; F. Rebentrost; H. Stoll; H. Preuss
- Book ID
- 107735121
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 569 KB
- Volume
- 178
- Category
- Article
- ISSN
- 0009-2614
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๐ SIMILAR VOLUMES
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