Table 1 Energy spectrum \((E_{n,\ell } )\) for various \(n\) and \(\ell\) states for three different values of the dissociation energy with \(\mu = \hbar = 1,\) \(\alpha = 0.25,\) \(r_{e} = 0.20\) and \(\lambda_{0} = 2.\)
From: Ro-vibrational energies of cesium dimer and lithium dimer with molecular attractive potential
\(n\) | \(\ell\) | \(D_{e} = 5\) | \(D_{e} = 10\) | \(D_{e} = 15\) |
|---|---|---|---|---|
0 | 0 | 3.977598297 | 6.798287056 | 9.109637217 |
1 | 0 | 4.792524933 | 9.075571808 | 13.01290785 |
1 | 4.955213995 | 9.592230252 | 13.92388300 | |
2 | 0 | 4.967085778 | 9.696564702 | 14.20710054 |
1 | 4.999752546 | 9.882375036 | 14.57263827 | |
2 | 4.980612046 | 9.981247750 | 14.83593431 | |
3 | 0 | 4.999955612 | 9.920455196 | 14.69371353 |
1 | 4.980876842 | 9.984079176 | 14.85561791 | |
2 | 4.926380148 | 9.998356127 | 14.96591760 | |
3 | 4.844354168 | 9.962890521 | 14.99996366 | |
4 | 0 | 4.975269344 | 9.993868287 | 14.90806828 |
1 | 4.926609948 | 9.997542268 | 14.97297704 | |
2 | 4.847057320 | 9.962692496 | 14.99999958 | |
3 | 4.744069524 | 9.891525886 | 14.97589134 | |
4 | 4.620971626 | 9.791084240 | 14.90996055 | |
5 | 0 | 4.916959544 | 9.991867929 | 14.98978447 |
1 | 4.847020680 | 9.959496312 | 14.99972101 | |
2 | 4.746922555 | 9.891084068 | 14.97436300 | |
3 | 4.625214934 | 9.792547351 | 14.90959415 | |
4 | 4.484544594 | 9.668886423 | 14.81149912 | |
5 | 4.326164617 | 9.523261130 | 14.68535808 |
