Rydberg-Klein-Rees potential for the X1Σ+ state of the CO molecule
✍ Scribed by A.W. Mantz; James K.G. Watson; K.Narahari Rao; D.L. Albritton; A.L. Schmeltekopf; R.N. Zare
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 346 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0022-2852
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📜 SIMILAR VOLUMES
By means of a purely quantum mechanical method, we construct an accurate potential energy function for the \(X^{\prime} \Sigma^{+}\)ground electronic state of \(\mathrm{CO}\) from a large set of experimental frequency data for vibration-rotational bands of several isotopic species. We use an analyti
The ground state potentiaI Curve of LiAr\* was calculated using :he contigmttion interaction (Cl) method\_ Analysis of computational errors and comparison with esperimental differential cross section data yields o = 3.66 f 0.05 ao, Re = 4.44 -C 0.05 ao. and De = 0.30 f 0.01 eV for the potential rvei
A Rydberg state of CO, the first in a series converging to the A 'n excited state of CO+, has been characterized by ab initio configuration interaction calculations. This state, which we denote (3so)'fI. is the inner well of our third adiabatic state of 'Fl symmetry and lies at a 7;. value of 12.76