Dependence of Constants of Electromagnetic Interactions Upon Electron Spatial Energy Characteristic - Progress in Organic and Physical Chemistry: Structures and Mechanisms - page 4

Besides we obtained the correlation [1] between the values of Ɋ E -parameter and
energy of valence electrons in atom statistic model, which allows to assume that P-pa-
rameter is the direct characteristic of electron charge density. Therefore, the exchange
spatial energy interactions based on the equalization of electron densities apparently
have broad manifestation in physical-chemical processes [6-9].

1.3 ANALOG COMPARISONS
The value of the relative difference of P-parameters of atoms components was used as
a complex characteristic of structural interactions:

PP

B

B

1 2

or % P P

(6)

PP /2 2

1 2

The equalization of electron densities of interacting components brings their unbal-
anced system into the equalized state which is similar to diffusion processes of trans-
fer. The general equation of mass transfer (m) in x direction (diffusion) is as follows:

%
% mD t

x

%
% = den-

where D = diffusion coefficient, S = transfer square, t = transfer time, and

x

sity gradient. Or:

%%
As applicable to elementary particles, we can consider that

mx D St S .

Δ = value characterizing

the energy mass density change, where mc 2 = E (ɆeV).
As

Er P = electron parameter, then there must be a functional bond between
Ɋ ɟ -parameter and constants of electromagnetic interactions.
The electron classical radius is:

e

e

2

r , P e ~e 2

2

mc

The value of initial Ɋ ɟ -parameter for the electron:

P

¸ 0.5110 2.8179 1.43995 MeVfm

.

In experimental and theoretical investigations in ESCA the following equation is used
as the basic one [10]:

1 K

% We q

(7)

i i

d

i