Rate coefficients for ro-vibrational transitions in H2 due to collisions with He, machine readable tables at Figshare, v=2 para, v=2 ortho, v=3 para, v=3 ortho, v=4 para, v=4 ortho.
For the He (n=2, 3S), this data for the atom-wall potential in atomic units for a wall of dielectric constant epsilon=3.493161 (index of refraction 1.869) supplements Table X. [NB. It also turns out we plotted this data in Fig. 4, it corresponds to the curve labeled C. Similarly, we gave the data for the singlet helium state in Fig.3, under the curve labeled C.]
R/a0 | -R3V(R)(a.u.) |
10 | 1.04384 |
15 | 1.03907 |
20 | 1.03459 |
25 | 1.03036 |
30 | 1.02633 |
50 | 1.01169 |
70 | 0.99875 |
100 | 0.981404 |
150 | 0.956073 |
200 | 0.933681 |
250 | 0.913333 |
300 | 0.894538 |
500 | 0.830035 |
700 | 0.776954 |
1000 | 0.711028 |
1500 | 0.624811 |
2000 | 0.557833 |
2500 | 0.503795 |
3000 | 0.459091 |
5000 | 0.337088 |
7000 | 0.264578 |
10000 | 0.198596 |
15000 | 0.139071 |
20000 | 0.106493 |
25000 | 0.0860996 |
30000 | 0.0721855 |
50000 | 0.0437153 |
70000 | 0.0313087 |
100000 | 0.0219477 |
1e+10 | 2.19785e-07 |