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
Potential energy curve of the X0+(1Σ++) ground state of HgAr determined from A0+(3Π) → X0+ and B1(3Σ+ → X0+ fluorescence spectra
✍ Scribed by J. Koperski
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 820 KB
- Volume
- 211
- Category
- Article
- ISSN
- 0301-0104
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