It is customary to express the empirical data concerning term values in the X-ray region by introducing an effective nuclear charge Z
eff
.
e
in the place of the true nuclear charge Z
e
in an equation theoretically applicable only to a hydrogen-like atom. Often a screening constant S is used, defined by the equation Z
eff
. = Z — S ; and this screening constant is qualitatively explained as due to the action of electrons which are nearer the nucleus than the electron under consideration, and which in effect partially neutralise the nuclear field. Thus the relativistic or magnetic doublet separation may be represented by the equation Δ
v
= R
α
2
/
n
3
k
(
k
— 1) (Z —
s
0
)
4
+ ... This equation, including succeeding terms, was obtained originally by Sommerfeld from relativistic considerations with the old quantum theory; the first term, except for the screening constant s0, has now been derived by Heisenberg and Jordanf with the use of the quantum mechanics and the idea of the spinning electron. The value of the screening constant is known for a number of doublets, and it is found empirically not to vary with Z. It has been found possible to evaluate
s
0
theoretically by means of the following treatment: (1) Each electron shell within the atom is idealised as a uniform surface charge of electricity of amount —
z
i
e
on a sphere whose radius is equal to the average value of the electron-nucleus distance of the electrons in the shell. (2) The motion of the electron under consideration is then determined by the use of the old quantum theory, the azimuthal quantum number being chosen so as to produce the closest approximation to the quantum mechanics. (3) Since
s
0
does not depend on Z, it is evaluated for large values of Z, by expanding in powers of
z
i
/Z and neglecting powers higher than the first, and then comparing the expansion with that of the expression containing Z —
s
0
in powers of
s
0
/Z. The values of
s
0
obtained in this way* are in satisfactory agreement with the empirical ones, the agreement being excellent in the case of orbits of large excentricity, for which the idealisation of the electron shells would be expected to introduce only a small error.
Single Photoionization Study of Br3+ via the Screening Constant by Unit Nuclear Charge Method
