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Вестник Волгоградского государственного университета. Серия 10: Инновационная деятельность

Квантовые и волновые характеристики пространственно-энергетических взаимодействий

Кораблев Григорий Андреевич, Заиков Геннадий Ефремович

Published Jan 1, 2014• 0 citations
OpenAlex

Abstract

The quantum ideas about the structure of atoms and molecules are the foundation of modern scientific theories. So, the steady angular momentum of the electron is an integer multiple of Planck's constant. It is the principal quantum number, and three others in general uniquely characterize the state of any atom. The multiplicity of atomic quantum characteristics is manifested in the spectral data for simple and complex structures. The article shows that in two-particle interactions the principle of summing the inverse quantities of subsystems energetic characteristics is carried out during the processes which occur by potential gradient, and the principle of their algebraic addition during the processes which occur against potential gradient. The authors calculated the equation of dependence of spatial and energetic parameter of free atoms from their wave, spectral and frequency characteristics.

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The quantum ideas about the structure of atoms and molecules are the foundation of modern scientific theories. So, the steady angular momentum of the electron is an integer multiple of Planck's constant. It is the principal quantum number, and three others in general uniquely characterize the state of any atom. The multiplicity of atomic quantum characteristics is manifested in the spectral data for simple and complex structures. The article shows that in two-particle interactions the principle of summing the inverse quantities of subsystems energetic characteristics is carried out during the processes which occur by potential gradient, and the principle of their algebraic addition during the processes which occur against potential gradient. The authors calculated the equation of dependence of spatial and energetic parameter of free atoms from their wave, spectral and frequency characteristics.
Two principles of adding energy characteristics of structural interactions are fulfilled if the process flows either along the potential gradient or against it. Transforming these rules onto the corpuscular-wave dualism, we can assume 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). Such approach is confirmed by the empiric equation, in which the act of quantum action is narrowed to the energy redistribution in the system “particle-wave.” It is demonstrated that the angular vector of rotational–translation motion of electrons at quantum transitions changes in compliance with the quantum number of the square tangent of this angle.