3.4  A Relativistically Mass Corrected Circular Orbit.

In this case (2.10) becomes
nh = ó
(ç)
õ

mwf rdl
(3.26)
From (A.14) this becomes
nh = æ
è
1+ Z2e4

c2Mj *2
ö
ø
ó
(ç)
õ

mwj rdl
(3.27)
Here
dl = rdj
(3.28)
so that (3.27) becomes
nh = æ
è
1+ Z 2e4

c2Mj *2
ö
ø
1/2

 
ó
(ç)
õ

mwj r 2dj
(3.29)
which becomes
nh = æ
è
1+ Z 2e4

c2Mj *2
ö
ø
1/2

 
Mj * ó
õ
2p

0 
dj
(3.30)
which integrates to
nh = 2pMj * æ
è
1+ Z 2e4

2c2Mj *2
ö
ø
(3.31)
Re-arranging
Mj *2 - nh

2p
Mj * + Z 2e4

2c2
= 0
(3.32)
Solving (3.32) for Mj * gives,
Mj * = nh

2p
- k2Z 2h

4pn
        or        k2Z 2h

4pn
(3.33)
where k is Sommerfeld's Fine Structure Constant given by
k = 2pe2

hc
(3.34)
Eq.(3.33) shows that theoretically, the electron can have two such circular orbits which satisfy the quantisation criteria. However, the second can be discounted for the purpose of determining atomic structure because it puts the electron ïnside" the nucleus.
Insertion of the first root for Mj * in (3.31) into (2.24) then gives the orbital energy thus
Eor = -
Z
2e4m0

2 æ
è
nh

2p
- k2Z 2h

4pn
ö
ø
2

 
ì
ï
í
ï
î
1 - 3

4


Z
2e4

c2 æ
è
nh

2p
- k2Z 2h

4pn
ö
ø
2

 
ü
ï
ý
ï
þ
(3.35)
which with the insertion of (3.8) and (3.34), and because k2 << 1, (3.35) can be reduced to

Eor = - hRhy Z 2

n2
æ
è
1+ k2Z 2

4n2
ö
ø
(3.36)

Eq.(3.36) is the orbital energy for a relativistically corrected electron mass in a circular orbit and as expected is dependent only upon the principle quantum number. Nevertheless it is still of interest to discuss the quantisation value of the azimuthal quantum number nf. This number is still given by (3.9) but in the relativistically corrected case it is clear that it cannot be an integer. This is because Mf is the angular momentum of the rest mass which in this case does not represent the total angular momentum of the orbiting electron. The relativistically added mass results in an increase in the angular momentum, and it is this plus the angular momentum of the rest mass which is quantised by an integer value, i.e. nf*.

3.5  A Relativistically Mass Corrected Elliptic Orbit.

In this case (2.10) reduces to
nh = ó
(ç)
õ

m æ
è
×
r
 
2
 
+wf2 r 2 ö
ø
1/2
 
dl
(3.37)
which becomes with insertion of (3.12) for dl
nh = ó
(ç)
õ

m æ
è
×
r
 
2
 
+wf2 r 2 ö
ø
dt
(3.38)

In this integral the radial and angular terms must be treated separately. This is because the radial term must be integrated around the orbit as a function of the angle j, whereas the angular term which includes the relativistic rotation of the orbit, must accordingly be integrated around the orbit as a function of the angle f. Effecting this and, with insertion of (2.17) and (A.14), (3.38) becomes

nh = Mj * é
ë
ó
õ
2p

0 
ì
í
î
1

r 2
æ
è
dr

dj
ö
ø
2

 
ü
ý
þ
dj + ó
õ
2p

0 
æ
è
1+ Z 2e4

c2Mj *2
ö
ø
1/2

 
df ù
û
(3.39)

Eq.(3.39) can most easily be solved by rewriting thus
nh = Mj * é
ë
ó
õ
2p

0 
ì
í
î
1

r 2
æ
è
dr

dj
ö
ø
2

 
+1 ü
ý
þ
dj - ó
õ
2p

0 
dj + ó
õ
2p

0 
æ
è
1+ Z 2e4

c2Mj *2
ö
ø
1/2

 
df ù
û

which, having inserted the standard equations for the semi major and minor axes of an ellipse, integrates to

nh

2p
= Mj*

( 1-e2 )1/2
+ Z2e4

2c2Mj *2
(3.40)
Re-arranging (64)
Mj *2

( 1-e2 )
- nh

2p
Mj *

( 1-e2 )1/2
+ Z 2e4

2c2( 1-e2 )1/2
=0
(3.41)

Solving (3.41) for Mj */( 1-e2 )1/2 then gives, taking the positive root
Mj *

( 1-e2 )1/2
= nh

2p
- k2Z 2h

4pn( 1-e2 )1/2
(3.42)

Where (3.34) has also been inserted. Now (3.24) also applies to this case except that the eccentricity is the relativistically modified value and so (3.24) becomes
( 1-e2 )1/2 = nj

n
(3.43)
Inserting this into the RHS of (3.42) finally gives
Mj *

( 1-e2 )1/2
= nh

2p
æ
è
1- k2Z 2

2nnf*
ö
ø
(3.44)
insertion of (3.34) into (2.24) gives the orbital energy thus
Eor = -
2p2Z 2e4m0

n2h2 æ
è
1- k2Z 2

2nnj
ö
ø
2

 
ì
ï
í
ï
î
1- 3

4

4p2Z 2e4

n2c2h2 æ
è
1- k2Z 2

2nnf*
ö
ø
2

 
ü
ï
ý
ï
þ
(3.45)

With the further introduction of (3.34) together with (3.8), and because k2 << 1 this finally reduces to

Eor = - hRhy Z 2

n2
ì
í
î
1+ k2Z 2

n2
æ
è
n

nf*
- 3

4
ö
ø
ü
ý
þ
(3.46)

This is the expanded version of Sommerfeld's equation for the quantised energy levels of relativistically mass corrected elliptic orbits. For interest, the full version is derived in Appendix A.2.
In (3.46) it can be seen that the orbital energy is dependent upon the azimuthal quantum number as well as the principle.
Clearly the effect of the rotating orbit is to increase the orbital angular momentum by a very small amount according to the relativistic increase in mass of the orbiting electron. This rotating orbit is only treated as a unique additional factor in ensuring that the electron orbital path is an integral number of matter wave wavelengths, e.g. in (2.10). This ensures that the principle quantum number n and the relativistic azimuthal quantum number nf* are both integers. The non-relativistic azimuthal quantum number, nf, being a descriptor of the rest mass angular momentum only, is therefore no longer an integer. The difference of nf from an integer value is however, relativistically small.
Thus from (3.46) it can be seen that each of the orbitals in Table 3.1, (with nf and nr replaced by relativistic counterparts respectively), now possess a slightly different energy level by virtue of the presence of nf* in (3.46). This results in the spectral fine structure as electrons make transitions from these orbitals to lower energy shells.

3.6  Selection Rules.

It is of course well known that in the spectral output of say hydrogen, only certain emission lines appear. For instance between shells 4 and 3 in Table 3.1 of the 12 apparently possible transitions, only 5 appear. This is due to the so called Selection Rules that govern which transitions are permitted. These rules are in turn governed by the manner in which the electron emits a photon during the process of an orbital transition. The Selection Rule universally quoted at this point in development is
Dnf* = ±1
(3.47)
That is, that the electron in making the orbital transition will lose/gain exactly one quanta of orbital momentum, as well as one or more quanta of orbital energy. Because the mechanism resulting in (3.47) is closely related to the concept of electron spin, (3.47) is simply accepted for the purpose of this paper, and will be fully justified for a corpuscular theory of atomic structure in the next paper which will deal exclusively with the mechanical effects of electron spin.



P2 Version 2.0.1
Ó P.G.Bass, April 2008
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