Review Article

Optical Transitions and Charge-Exchange in Highly Charged Quasi-Molecules

Table 2

Dipole moment matrix elements for transitions and in relation to the distance between ions and , all values in atomic units.


0.25 0.12796 0.10778 0.09289 0.08137 0.07421 0.06223 0.05341 0.04662
0.50 0.13743 0.11347 0.09481 0.08004 0.07673 0.06251 0.05167 0.04327
0.75 0.13436 0.10445 0.08230 0.06729 0.07096 0.05396 0.04225 0.03417
1.00 0.11617 0.08495 0.06615 0.05399 0.05717 0.04080 0.03165 0.02597
1.50 0.06109 0.04839 0.04293 0.03791 0.02412 0.01944 0.01814 0.01653
2.00 0.01617 0.02939 0.03216 0.03033 0.00027 0.00881 0.01182 0.01179
2.500.00886 0.02113 0.02680 0.026300.01284 0.00385 0.00833 0.00881
3.000.01882 0.01735 0.02389 0.023930.01881 0.00122 0.00606 0.00665
3.500.02062 0.01549 0.02229 0.022350.020990.00036 0.00442 0.00494
4.000.01898 0.01459 0.02142 0.021110.021380.00139 0.00313 0.00352
4.500.01626 0.01426 0.02095 0.020010.020960.00211 0.00207 0.00231
5.000.01345 0.01431 0.02062 0.018970.020160.00264 0.00114 0.00126
6.000.00871 0.01520 0.01989 0.017050.018170.003400.000440.00047
7.000.00537 0.01666 0.01885 0.015370.016190.004030.001770.00182
8.000.00313 0.01808 0.01766 0.013940.014470.004650.002900.00290
9.000.00169 0.01888 0.01646 0.012730.013060.005290.003860.00378
10.00.00080 0.01894 0.01536 0.011710.011970.005930.004690.00452
12.00.00004 0.01787 0.01346 0.010070.010600.007140.006040.00568
14.0 0.00010 0.01641 0.01194 0.008820.010210.008210.007090.00656
16.0 0.00008 0.01504 0.01072 0.007850.010820.009130.007930.00725
18.0 0.00005 0.01383 0.00971 0.007070.012280.009930.008620.00781
20.0 0.00002 0.01277 0.00887 0.006430.013670.010610.009190.00826
22.0 0.00001 0.01186 0.00817 0.005890.014480.011200.009680.00865
24.0 0.00001 0.01106 0.00756 0.005440.015040.011720.010100.00897
26.00.00000 0.01036 0.00704 0.005050.015520.012190.010460.00926
28.00.00000 0.00973 0.00659 0.004710.015960.012600.010780.00950
30.00.00000 0.00918 0.00619 0.004420.016370.012960.011070.00972
0.000000.000000.000000.000000.026210.019660.015730.01311