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International journal of Chemistry, Mathematics and Physics (IJCMP) https://dx.doi.org/10.22161/ijcmp.1.3.1

[Vol-1, Issue-3, Sep-Oct, 2017] ISSN: 2456-866X

Angle of Electron Winding Korablev Gregory A. Doctor of Science in Chemistry, Professor, Head of Department of Physics, Izhevsk State Agricultural Academy Abstract— It is demonstrated that corpuscular interactions flow along the potential gradient (principle of adding reciprocals of energies), and wave processes – against the potential gradient (principle of algebraic addition of energies). Keywords— potential gradient, quantum transitions, corpuscular-wave dualism. I. INTRODUCTION The paper [1] shows: 1. In the systems in which the interactions proceed along the potential gradient (positive performance) the resulting potential energy is found based on the principle of adding reciprocals of the corresponding energies of subsystems [2]. Similarly, the reduced mass for the relative motion of two-particle system is calculated. 2. In the systems in which the interactions proceed against the potential gradient (negative performance) the algebraic addition of their masses as well as the corresponding energies of subsystems is performed (by the analogy with Hamiltonian). From the equation (10) it is seen that the resulting energy characteristic of the system of two material points interaction is found based on the principle of adding reciprocals of initial energies of interacting subsystems. “Electron with the mass m moving near the proton with the mass Đœ is equivalent to the particle with the mass:

ď ­ď€˝

mM � [3]. mM

Therefore when modifying the equation (10), we can assume that the energy of atom valence orbitals (responsible for interatomic interactions) can be calculated [4] by the principle of adding reciprocals of some initial energy components based on the following equations:

1 2

q ri



1 1 1 1 1   2  or ; Wi ni PE Wrni P0 q

PE  P0 ri

(11),(12),(13)

Here: Wi – electron orbital energy [5]; ri – orbital radius of i–orbital [6]; q=Z*/n* [7], ni – number of electrons of the given orbital, Z* and n* – nucleus effective charge and effective main quantum number, r – bond dimensional characteristics.

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For a free electron P=PĐľ=Wr, where W = 0,510034 MeV = 0,81872 J. As the dimensional characteristic, we used the value of electron classic radius r = 2,81794¡10-15m and, therefore, Đ Đľ = 2,30712¡10-28 J¡m. II. ACT OF QUANTUM ACTION The formalism of equations (10,11,12) is not principally new. Already in 1924 the following equation was obtained based on Compton’s effect: 1 â„Žđ?œˆâ€˛

=

1 â„Žđ?œˆ

+

1−đ?‘?đ?‘œđ?‘ đ?œƒ

(14)

đ?‘šđ?‘? 2

Here: hν – energy of scattered photon, hν – energy of incident photon, mc2 – own energy of electron, Ď´ – scattering angle. At the same time, the energy of photons decreases by the value additionally obtained by the electron. In this way the act of quantum action takes place, resulting in the energy redistribution between the corpuscular and wave properties of the interacting systems. It is even easier, if the action proceeds during the interaction of the pair of similar particles. During the interaction along the potential gradient (corpuscular '

đ?‘Š

mechanism) the resultant energy đ?‘Šđ?‘˜ = . If this process 2

goes against the gradient (wave movement), the total energy Ww = 2W. The ratio between them

Ww Wk

=4.

Electric current is the motion of electrons along the potential gradient. If we assume that the magnetic field generated by them is the wave process, the ratio between the electric and magnetic constants needs to contain this digit 4, which is confirmed in the following empirical equation: â„Ž= (

4+2âˆ? 2 2đ?œ‹

) đ?‘ƒĐľ

đ?œ€ đ?œ‡

(15)

Her: ɛ – electric constant, ¾ – magnetic constant, h – Plank’s constant, ι – fine structure constant – parameter characterizing the interactions of quantum electronpositron and electromagnetic fields. Number π is determined by the ratio between the rotational motion (circle perimeter) and translational motion (length of diameter). The percentage error of calculations in this equation is about 0.06%. The proportionality coefficient in the equation (15) has the velocity dimensionality (m/sec) for the ratio (F/Hn),

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