Potential energy curves for the HNO molecule
โ Scribed by A.W. Salotto; L. Burnelle
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 364 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
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
The terms of the iodine molecule originating from the 'P~states of Ihe isolated atoms are calculated at large and intermediate distances. The quadrupole-quadrupole. dispersion and exchange interactions nre t&en into account, the latter calculated with the help of the asymptotic method. The obtained