Coefficients of spontaneous transitions of hydrogen atom

In our investigation "CMBR distortion concerned with recombination of the primordial hydrogen plasma" we used hydrogen dipole transition values calculated by exact and approximated formulae. The exact Einstein coefficients given via hypergeometric functions (see Berestetzkii et al) are complicated and demand much computer time to calculate. That is why several approximations have been developed (see Kaplan, Pikelner; Johnson). We used exact formulae and Kramers's approximation with Johnson's Gaunt factor.

The comparison of exact values with approximated values of spontaneous transitions with principal quantum number smaller than 6 are presented below.

To control our calculation, the data from Bethe & Salpeter are also presented.

ASCII-database comment

The numeric values of the hydrogen dipole transition probabilities averaged over angular momentum are presented in ASCII-format by using C-function
fprintf(fout,"%-20.8g",A_Kramers(i,f));
fprintf(fout,"%-20.8g",A_exact(i,f));

Here i is the principal quantum number of initial state, f is the principal quantum number of final state
A_Kramers(i,f) are the values calculated by the formulae presented in the paper L. C. Johnson, AJ. 174, 227 (1972)
A_exact(i,f) are the values calculated by the formulae presented in the work V.B. Berestetzkii et al., "Quantum electrodynamics".


The database of transitions with principal quantum numbers n<=200
The database of transitions with principal quantum numbers n<=100
The database of transitions with principal quantum numbers n<=50

Download of the numeric code

Hydrogen dipole transition probabilities averaged over angular momentum, in 108s-1 units

The values calculated by the formulae presented in the work
V.B. Berestetzkii, E.M. Lifshitz, and L.P. Pitaevskii, "Quantum electrodynamics".
f \ i23456
14.69669480.557273840.127796030.0412329860.01643335
2-0.440829100.0841571680.0252934770.0097278027
3--0.0898227940.0219982250.0077795773
4---0.0269813170.0077077669
5----0.010249685

The values calculated by the formulae presented in
the paper L. C. Johnson, AJ. 174, 227 (1972).
f \ i23456
14.696240.557227840.127786720.041229990.016432142
2-0.440788840.0841524470.0252948760.009728285
3--0.0898098450.0219966770.0077821864
4---0.0269489360.0077061764
5----0.010243881

Probabilities of dipole transitions of hydrogen atom, 108s-1

H.A. Bethe and E.E. Salpeter, "Quantum mechanics of one- and two- electron atoms", 1957
State n Sum Lifetime, 10-8s
initial final 1 2 3 4 5
2snp-----0\infty
2pns6.25----6.250.16
2average4.69----4.690.21
3snp-0.063---0.06316
3pns1.640.22---1.860.54
3dnp-0.64---0.641.56
3average0.550.43---0.981.02
4snp-0.0250.018--0.04323
4pns0.680.0950.030--0.811.24
nd--0.003--
4dnp-0.2040.070--0.2743.65
4fnd--0.137--0.1377.3
4average0.1280.0830.089--0.2993.35
5snp-0.01270.00850.0065-0.027736
5pns0.340.0490.0160.0075-0.4152.40
nd--0.00150.002-
5dnp-0.0940.0340.014-0.1427.0
nf---0.0005-
5fnd--0.00450.026-0.07114
5gnf---0.0425-0.042523.5
5average0.0400.0250.0220.027-0.1148.8
6snp-0.00730.00510.00350.00170.017657
6pns0.1950.0290.00960.00450.00210.2434.1
nd--0.00070.00090.0010
6dnp-0.0480.01870.00860.00400.08012.6
nf---0.00020.0004
6fnd--0.02100.01290.00720.041224.3
ng----0.0001
6gnf---0.01370.01100.024740.5
6nng----0.01640.016461
6average0.01620.00920.00770.00770.01010.051019.6
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Last update: Jan. 30, 2005
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