The low-lying states of hydrogen fluoride: Potential energy curves for the x 1Σ+, 3Σ+, 3Π, and 1Π states
✍ Scribed by Dunning, Thom H.
- Book ID
- 120547010
- Publisher
- American Institute of Physics
- Year
- 1976
- Tongue
- English
- Weight
- 846 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.432901
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
We report new potential energy curves for the X 1 + and A 1 states of the CO molecule by employing the realistic extended Hartree-Fock approximate correlation energy model for diatomics with inclusion of the united-atom limit (EHFACE2U). Special care has been taken to describe the A 1 potential maxi
Ab initio contiguration-interaction calculations using a 9sSpl3s2p gaussian basis supplemented with polarization functions are presented for potential curves for the a 'Z+and the louest 3~ state of CN+\_ The txxo states arc very close in energy and calculations at this ievel do not give an unequivoc