(1s 1 5p 1 ) 1 P He 0
F( r ) = Σ j C j S nl ( α j ,r) Y l,m ( r )
Table 1151.
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 | 5p- electron | |
1 | 2p | .126331 | 10.02221108 |
2 | 3p | .239532 | -7.48902377 |
3 | 4p | .168824 | 9.61901265 |
4 | 5p | .185329 | -12.13625993 |
5 | 2p | .104234 | -1.93075888 |
6 | 5p | .758946 | .01649163 |
7 | 4p | 2.179608 | -.00382359 |
8 | 5p | 5.173232 | -.00037792 |
9 | 3p | 3.051552 | -.00106146 |
ORB.ENERGY,a.u. | -.019924 |
NORM | 1.000095 | < R > | 36.850724 | < R2 > | 1528.458395 | < 1/R > | .039424 | < 1/R**2 > | .005022 |
j | S nl j (α j ,r) | C j | |
nl j | α j | 1s- electron | |
1 | 1s | 1.945199 | .75656131 |
2 | 1s | 2.095500 | .25586200 |
3 | 2s | 1.904640 | -.01325865 |
4 | 3s | 1.992072 | -.00139546 |
5 | 4s | 2.355336 | .00014211 |
ORB.ENERGY,a.u. | -1.939900 |
NORM | 1.000000 | < R > | .749885 | < R2 > | .749715 | < 1/R > | 2.000192 | < 1/R**2 > | 8.001197 |
Total Energy= -2.02017493 a.u.
Kinetic Energy= 2.01981941 a.u.
Potential Energy= -4.03999435 a.u.
Virial Ratio = -2.00017602