Distribution of chemical symbols in Hydrogen structure.

Main principle of distribution of chemical symbols: [m / z]. The result of these relations aspires to value: [ e↔ exp e] and [1/2 π↔ π].

Thus, value «e» is considered, how time unit «t-otn».

      Then; t-otn′ = [m / z].

      Process number «Pr»: Pr = t-otn ^-1

      Process number «Pr ′»: Pr ′ = (1 - Pr)

The main condition of process of expansion of Hydrogen is connected with the subsequent distribution of nuclear functions of chemical symbols. It is main principle of division of numerical structure of its charge concerning number «n».

                                        [z ↓↑ → ≈ ½(+/-)] = 0,5039889(!) 

The given numerical tendency is in an interval of rupture of positive charges: «0,5» and «0,6». These conditions concern distribution in a zone of rupture of stable chemical symbols. Definition and distribution of initial isotopes, in Hydrogen structure, breaks relative symmetry a displacement pose in value of the module: [t-otn ~ (1/2 π↔π)]; - that is, within an interval of rupture of communication between unpolar charges. Thus, there is the volume cycle of polar communication containing the general structure of number «n». For an example it is necessary to consider sequence of distribution of stable chemical symbols. The relation of number of Hydrogen: [n=1,00794], to number «t-otn» - Oxygen and Nitrogen, here are presented as the first phase of distribution of stable chemical symbols.

                               t-otnO16 = [m(15,9994) / z] = 1,999925 

                               PrO16 = [t-otn^-1] = 0,500018751  

                               t-otnN14 = [m(14,0067) / z] = 2,000957143

                               PrN14 = [t-otn^-1] = 0,499760829         

                               [1,00794 / t-otnO16] = 0,5039889

                               [1,00794 / t-otnN14] = 0,50372893

Parameters of these processes, concerning number «z», will make a field, in the form of number:

                               [PrO16 + PrN14] = 0,99977958

The natural pose: [1 ^-1 = 1] - the accepted symmetry isn't used.

The numerical projection (number field) is used:

                               [(0,99977958 ^-1) - 1] = - 0,00022′04669.

For conditions of the general reorientation:

                                [(1,0002204669^2) - 1] = - 0,00044′0981

                                [(1,0002204669^4) - 1] = - 0,00088′1389

The position of charges of processes of Oxygen and Nitrogen will make the parameters of reorientations of a following kind:

(Pr O16 - k) =  {kl [62]k′(0,0077′38751) + kl [63]k′′′(-0,000201249)} =  0,0075′37502 (+) (↑)

(Pr N14 - k) =  {kl [62]k′(0,007480829) + kl [63]k′′′(-0,000459171)} =  0,00702′1658 (+) (↓)

Definition of communication of mass numbers of Nitrogen and Oxygen, with number of event of Hydrogen, occurs on action doubled quantitative Hydrogen; [2kl = 252] and nucleon numbers: nukl = [m / mn]. Here: «mn» – the whole mass number.

                           (a)     14[(t-otn O16 / k H) / 252]^-1  = 14,00668525

                           (b)     16[(t-otn N14 / k H) / 252]^-1 = 15,99938315

This unique decision of communication only for this pair of symbols. In a case (a) it is used

«t-otn» - Oxygen. In a case (b) it is used «t-otn» - Nitrogen. In that and other case, these symbols use a numerical projection (a number field) nucleons. Similar relations open features of unpolar communication. In Hydrogen structure, Nitrogen and Oxygen make the positive sums of the reorientations. Hence, the position of these symbols should create expansion of structure of Hydrogen. But, in this case the genetic relation of nucleons is formed. The nucleon number is in orientation of two values: [nukl ↔ nukl ^-1]. Then, feature of communication of nucleons of Nitrogen and Oxygen will make a kind:

                                  [N nukl ↔ O nukl^-1 ↔ N nukl^-1 ↔ O nukl]

The nucleon number is a code of mass number. The given feature extends on distribution of all mass numbers of chemical symbols. 

The Oxygen position has advantage before the Nitrogen position. Uniqueness of structure of Oxygen consists in the characteristic relation: [m / z] and (z = 8). 

In case of Oxygen reorientation all numbers of reorientation for Hydrogen charges (z = 0,5) and (z = 1) and own number of event «?» remain. These conditions are connected with scale definitions.

Let's compare:

                  H   (1 - k) = {kl [125]k′(0,0075) + kl [126]k′′′(-0,00044)} =  0,00706 (+)

                  5.   (0,5 - k) =  {kl [62]k′(0,00772) + kl [63]k′′′(-0,00022)} =  0,0075 (+)

(Pr O16 - k) =  {kl [62]k′(0,0077′38751) + kl [63]k′′′(-0,000201249)} =  0,0075′37502 (+)

Let's allocate: (c) 0,0077′38751 = (0,0077 + 0,000038751)  

                       (d) 0,0075′37502 = (0,0075 + 0,000037502)

Let's define: 16(1 - 0,000037502) ^-1 = 15,99939997 (!)

The presented data makes conditions of a liquid phase. Relations between number and a field, in the given structure, defines features of the internal environment of an exchange of communication between values of symbols. In this case, Oxygen polarizes Hydrogen structure on rather equal parts. In it its advantage before Nitrogen orientation. As, quantitative the Hydrogen, divided on: [n↔n^-1], Oxygen and Nitrogen represent displacement for the subsequent distribution of stable chemical symbols towards Nitrogen.

The further distribution of chemical symbols occurs concerning polar orientation of signs on own reorientation. The sequence of increase in number «t-otn» defines a vector towards Nitrogen. Sequence of reduction of number

«t-otn» defines a vector towards Oxygen.

(It is necessary to notice that in this case, numerical conditions of distribution of chemical symbols, only in the structure center are given. Conditions of geometrical distributions:

[ArcSin 0,00794 =0,505481411], concerning the area and volume of chemical symbols, will be presented in other theme).

The following pair of chemical symbols of distribution, concerning number

«t-otn» in the center of structure of Hydrogen: [He4 ↔ N14 ↔ O16 ↔ F18 ^{(β +)}].

Thus orientation stable «He4» occurs in the Nitrogen vector. Orientation astable «F18» occurs in the Oxygen vector. Formation of a numerical kernel of distribution of these symbols occurs in the same conditions of reorientation, between: kl [62 ↔ 63].

For He4: {kl [62] k′ (0,007395211) + kl [63] k′′′ (-0,000544789)} = 0,006850422 (+) ↑

For F18: {kl [62] k′ (0,007762109) + kl [63] k′′′ (-0,000177891)} = 0,007584218 (+) ↓

The distribution vector aside «t-otn» Oxygen, concerning horizon of events, defines astable chemical symbols of isotopes with characteristic disintegration «β +». The distribution vector aside «t-otn» Nitrogen defines the basic stable symbols of chemical elements, including disintegration isotopes «β -».

Features of the following pair define symbols: «C12» and «Cr48», kl [62 ↔ 63].

For C12: {kl [62] k′ (0,007262086) + kl [63] k′′′ (-0,000677914)} = 0,006584172 (+)

For Cr48: {kl [62] k′ (0,007758465) + kl [63] k′′′ (-0,000181535)} = 0,00757693 (+)

Carbon becomes the fourth stable symbol for the subsequent transition of the vector to «S32». The period of disintegration of Chrome – is defined 23 hours by capture electron. After chrome it is formed steady «Na22», having two kinds of disintegration. The basic disintegration: 2,62 years. Double disintegration speaks feature of parameters of reorientation of Sodium in Hydrogen structure.   

For Na22: {kl [63] k′ (0,000001838) + kl [64] k′′′ (-0,007938162)} = - 0,007936324 (-)(!)

It displaces the quantitative; kl [63 ↔ 64] also changes a reorientation sign (+/-). Features of a charge of Sodium make the sum of reorientation approached to value of number of event of Hydrogen. On it, we will leave center value of distribution of chemical symbols in the course of rupture of numerical structure of Hydrogen, and we will pass to an opposite polar part of communication of its structure.

Relations between charges: [0,6 ↔ 0,2], the presented mathematical model of structure of Hydrogen, finish a cycle of communication of two isotopes of Helium - Ne3 and Ne8.

For Ne3: {kl [83] k′ (0,007213615) + kl [84] k′′′ (-0,000726385)} = 0,00648723 (+) (↓)

For Ne8: {kl [31] k′ (0,003697606) + kl [32] k′′′ (-0,004242394)} = - 0,000544788 (-) (↑)

In the further distribution of chemical symbols, «Ne3» becomes a unique stable symbol for this orientation. Conditions of displacement of diametrical contrast concerning structure «? 1» rupture, between stable «?16» and «N14», are in a pulsation mode between stable «Ne3» and astable "Ne8".

(Relations of these isotopes are defined in a theme: «the Theory of spheres»)

Fragment of vector communication of reorientation of chemical symbols in Hydrogen structure, concerning distribution «t-otn ^-1».

5. C10: {kl [75]k′(0,003950504) + kl [76]k′′′(-0,003989496)} =  - 0,000038992(-)(↑)

4. O13: {kl [77]k′(0,004027693) + kl [78]k′′′(-0,003912307)} =   0,000115386(+)(↓↑)

3. B8: {kl [80]k′(0,000726371) + kl [81]k′′′(-0,007213629)}  =  -  0,006487258(-)(↑↓)

2. C9: {kl [83]k′(0,007027797) + kl [84]k′′′(-0,000912203)}  =     0,006115594(+)(↓↑)

1. He3: {kl [83]k′(0,007213615) + kl [84]k′′′(-0,000726385)}  =     0,00648723(+)(↓)

1. He8: {kl [31]k′(0,003697606) + kl [32]k′′′(-0,004242394)} = - 0,000544788(-)(↑↓)

2. Be12: {kl [41]k′(0,007342093) + kl [42]k′′′(-0,000597907)}  =  0,006744186(+)(↓↑)

3. He6: {kl [41]k′(0,007576807) + kl [42]k′′′(-0,000363193)}   =   0,007213614(+)(↓)

4. Li9: {kl [41]k′(0,002783631) + kl [42]k′′′(-0,005156369)} =   - 0,002372738(-)(↑↓)

5. Be11: {kl [45]k′(0,005844101) + kl [46]k′′′(-0,002095899)}  =  0,003748202(+)(↓)

The conditions presented by the author open mathematical model of structure of Hydrogen. Key parameters of orientation of communication of symbols are presented in value of distribution of charges in scale [1·10 ^-1]. It is natural that conditions of these representations convenient for us don't answer general idea about structural scales of the valid change of number of a charge of any symbol. As intermediate variants of transitions from a symbol to a symbol are considered as the general function.

The general contour of structure represents only a logic principle of distribution of chemical symbols in a mathematical order without spatial coordinates. The fuller appreciation about formation of space by structure is defined in the theory of spheres.

•The presented work concerns private researches and has no state and investment financing. All presented materials are an intellectual private property.

(According to documents: ? 3-13330 from 31.10.1990?. ? 4-1032 from 05.02.1992?.)