(1s 1 4s 1 ) 1 S He 0
F( r ) = Σ j C j S nl ( α j ,r) Y l,m ( r )
Table 1040.
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 | 4s- electron | |
1 | 1s | .161281 | 1.04902938 |
2 | 2s | .257478 | -5.56020788 |
3 | 3s | .311196 | 8.02419132 |
4 | 4s | .295228 | -6.22071675 |
5 | 5s | .344388 | 2.39434189 |
6 | 2s | 3.920330 | -.00108925 |
7 | 5s | 3.658328 | .00253275 |
8 | 5s | .226081 | -.15521853 |
ORB.ENERGY,a.u. | -.035739 |
NORM | 1.000019 | < R > | 21.047869 | < R2 > | 498.519449 | < 1/R > | .064306 | < 1/R**2 > | .012146 |
j | S nl j (α j ,r) | C j | |
nl j | α j | 1s- electron | |
1 | 1s | .838418 | .07508688 |
2 | 1s | 2.009156 | .97448459 |
3 | 2s | 1.109280 | -.05640878 |
4 | 3s | .402128 | -.05864580 |
5 | 4s | .471708 | .07397224 |
6 | 5s | 4.072158 | -.00035589 |
7 | 5s | .271272 | -.02796535 |
ORB.ENERGY,a.u. | -1.910700 |
NORM | 1.000000 | < R > | .758164 | < R2 > | 1.020224 | < 1/R > | 2.003461 | < 1/R**2 > | 8.022078 |
Total Energy= -2.03614602 a.u.
Kinetic Energy= 2.03564523 a.u.
Potential Energy= -4.07179125 a.u.
Virial Ratio = -2.00024601