Introduction taneously. The HP and DF\* peaks are distinctly broader than the Ar peaks, and incipient splitting can The preceding paper [I J has presented a purely be se-en in some of the DF+ peaks. 'This is attributed theoretical (Hartree-Fock) calculation of the X\*IYI to the \*l-I,,,-\*lI a,\* sp
✦ LIBER ✦
Potential energy curves for theB2ΣandX2Σstates of scandium monoxide
✍ Scribed by B Narasimhamurthy; N Sreedhara Murthy
- Book ID
- 112909835
- Publisher
- Springer-Verlag
- Year
- 1974
- Tongue
- English
- Weight
- 202 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0304-4289
No coin nor oath required. For personal study only.
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The MC SCF procedure is utilized to determine the potential energy curves of the first two states of He; and to determine the spectroscopic constants of the ground state. The resulting spectroscopic constants are in significantly better agreement with experiment than are the predictions of prior the