Table 1:
Vibrational matrix elements (
)
used in the vibrational averaging of the interaction potential;
was taken to be 2.8 bohr.
v' |
v'' |
n=1 |
n=2 |
n=3 |
0 |
0 |
1.00000 |
0.03531 |
0.00628 |
0 |
1 |
0.00000 |
0.07084 |
0.00580 |
1 |
1 |
1.00000 |
0.05227 |
0.01790 |
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