ABSTRACT
The notion of spatial-energy parameter (SEP or P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, and is a complex characteristic of important atomic values responsible for interatomic interactions and having the direct connection with electron density inside an atom. Wave properties of P-parameter are found, its wave equation having a formal analogy with the equation of Ψ-function is given.
With the help of P-parameter technique, numerous calculations of exchange structural interactions are done, the applicability of the model for the evaluation of intensity of fundamental interactions is demonstrated, initial theses of quark screw model are given.
