Relativistic ab initio CI study of the X 1 Σ + and A 1 Σ + states of the AgH molecule
✍ Scribed by Heß, Bernd A; Chandra, P
- Book ID
- 121463175
- Publisher
- Royal Swedish Academy of Sciences
- Year
- 1987
- Tongue
- English
- Weight
- 513 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0031-8949
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ab initio SCF and CISD calculations using nonrelativistic and quasirelativistic energy-adjusted pseudopotentials for Cd have been performed for the 'Z-ground state and the 'X-excited state of GdO. At the highest level of approximation the derived theoretical spectroscopic constants for the ground st
YN molecules have been produced in a pulsed free jet apparatus by laser vaporizing yttrium metal in the presence of He doped with NH 3 . Laser induced dispersed fluorescence spectra have been studied. Previously unobserved low-energy excited state, a 3 R þ , has been discovered. RKR potential curves