(1s 1 2s 1 ) 1 S He 0
F( r ) = Σ j C j S nl ( α j ,r) Y l,m ( r )
Table 1020.
N.V.Novikov // Wave Function Value Database;
http://cdfe.sinp.msu.ru/services/wftables/
j | S nl j (α j ,r) | C j | |
nl j | α j | 2s- electron | |
1 | 1s | 1.515305 | .07619990 |
2 | 2s | .550056 | -.65011079 |
3 | 3s | .763517 | -.39373970 |
4 | 4s | 2.393067 | .05329844 |
5 | 5s | 4.514232 | .01277262 |
6 | 4s | 6.095450 | .00415305 |
7 | 3s | .286798 | -.00842961 |
8 | 3s | 26.182564 | -.00001801 |
ORB.ENERGY,a.u. | -.167579 |
NORM | 1.000000 | < R > | 4.787954 | < R2 > | 26.440609 | < 1/R > | .245829 | < 1/R**2 > | .086278 |
j | S nl j (α j ,r) | C j | |
nl j | α j | 1s- electron | |
1 | 1s | 1.937460 | .77824192 |
2 | 1s | 2.160937 | .23780362 |
3 | 2s | .517779 | -.08349099 |
4 | 3s | 2.035125 | -.00508317 |
5 | 4s | 2.781995 | .00148257 |
6 | 5s | .698792 | .00987812 |
ORB.ENERGY,a.u. | -1.667600 |
NORM | 1.000000 | < R > | .747723 | < R2 > | .814698 | < 1/R > | 2.020809 | < 1/R**2 > | 8.130067 |
Total Energy= -2.16940250 a.u.
Kinetic Energy= 2.12056244 a.u.
Potential Energy= -4.28996495 a.u.
Virial Ratio = -2.02303165