Table 3 Comparison of RKR data \(({\text{cm}}^{ - 1} )\) with calculated energies of \(Cs_{2} \left( {3^{3} \sum_{g}^{ + } } \right)\) molecule and \({}^{7}Li_{2} \left( {a^{3} \sum_{u}^{ + } } \right)\) molecule.
From: Ro-vibrational energies of cesium dimer and lithium dimer with molecular attractive potential
\(v\) | \(Cs_{2}\) | \({}^{7}Li_{2}\) | ||||
|---|---|---|---|---|---|---|
RKR32 | Calculated values | \(\sigma\) | RKR33 | Calculated values | \(\sigma\) | |
0 | 19,477.5507 | 19,477.55890 | − 0.008200 | 31.8570 | 31.80133823 | 0.05566177 |
1 | 19,506.2939 | 19,506.29961 | − 0.005710 | 90.4530 | 90.39141775 | 0.06158225 |
2 | 19,534.8916 | 19,534.87673 | 0.014870 | 142.523 | 142.4158566 | 0.10714340 |
3 | 19,563.3470 | 19,563.29044 | 0.056560 | 188.240 | 188.1839027 | 0.05609730 |
4 | 19,591.6634 | 19,591.54092 | 0.012248 | 227.679 | 227.4610980 | 0.21790200 |
5 | 19,619.8441 | 19,619.62831 | 0.215790 | 260.837 | 260.5359641 | 0.30103590 |
6 | 19,647.8922 | 19,647.55284 | 0.339360 | 287.665 | 287.3994373 | 0.26556270 |
7 | 19,675.8110 | 19,675.31463 | 0.496370 | 308.098 | 307.9456174 | 0.15238260 |
8 | 19,703.6037 | 19,702.91391 | 0.689790 | 322.155 | 322.2954606 | − 0.14046040 |
9 | 19,731.2736 | 19,730.35084 | 0.922760 | 330.170 | 330.7598462 | − 0.58984620 |
10 | 19,758.8239 | 19,757.62551 | 1.198800 | 333.269 | 333.5574895 | − 0.02884895 |
