Chemistry Reference
In-Depth Information
Third series for Ɋ'
E
= 17.132 eV--stationary as the interactions are in the phase:
by Equation (13(ɚ)) Ɋ''
E
= 18.129 eV (
= 5.5%).
With speci¿ c local energy actions (electromagnetic ¿ elds, radiation, etc), the struc-
tural formation processes can grow along the pathological series II. Maybe this is the
reason of oncological diseases? If this is so, the practical recommendations can be
given. Some of them are simple and common but are now being substantiated. They
propose to transform the molecular hydrogen ɇ
2
into the atomic one. In former times
the ashen alkaline water was used in Russian sauna that is Ɉɇ
-
hydroxyl groups. A so-
called “live” alkaline water fraction successfully used for the treatment of a number of
diseases has the same value. The water containing À uorine and iodine ions is similar.
During the transplantation and use of stem cells the condition of approximate
equality of P-parameters of the corresponding structures should be observed (not by
the series II).
From Table 4 it is seen that the majority of atoms and radicals, depending on the
bond types and bond lengths, have Ɋ
E
-parameters of different series. When introduc-
ing the stem cells, it is important for the molecular hydrogen not to be present in their
structures. Otherwise atoms and radicals can transfer into the series II and disturb the
vital functions of the main ¿ rst system.
Tables 2-4 contain only those atoms and radicals that have the main value in the
formation of the molecules of DNA, RNA, and nitrogenous bases of nucleic acids (ɐ-
Ƚ, Ⱥ-Ƚ). For these pairs the calculations give
α
α
equaled to 0.3%. The average values
of P-parameters of contacting hydrocarbon rings ɐ-Ƚ
1
and Ⱥ-Ɍ
1
are also nearly the
same. The calculations demonstrate that the systems with P-parameters approximately
two times less than in system II are also stable, as in the pair of structural formations
they produce the nominal value of the parameter close to the initial one (9.0644 eV).
TABLE 3
Structural Ɋ
ɋ
-parameters calculated
via
the bond energy of electrons.
P
'
P
"
(eV)
Radicals, molecule fragments
P
C
(eV)
Orbitals
(eV)
9.7979
30.815
17.967
9.0644
17.132
17.132
4.7084
11.011
8.7710
O (2P
1
)
O (2P
4
)
O (2P
2
)
Ɉɇ
2·9.0644
2·17.132
17.967
17.967
9.0237
11.786
O (2P
2
)
O (2P
2
)
ɇ
2
Ɉ
17.160
31.929
36.694
2·9.0644
2·17.132
2·9.0644
8.8156
16.528
12.134
ɋ (2S
1
2P
3
ɝ
)
ɋ (2S
2
2P
2
)
ɋ (2S
1
2P
3
ɝ
)
ɋɇ
2
31.929
15.016
40.975
3·17.132
3·9.0644
3·9.0644
19.694
9.6740
16.345
ɋ (2S
2
2P
2
)
ɋ (2P
2
)
ɋ (2S
2
2P
2
)
ɋɇ
3
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