Search results for " Electron structure"
showing 3 items of 3 documents
The zitterbewegung interpretation of quantum mechanics as theoretical framework for ultra-dense deuterium and low energy nuclear reactions
2017
This paper introduces a Zitterbewegung model of the electron by applying the principle of Occam's razor to the Maxwell's equations and by introducing a scalar component in the electromagnetic field. The aim is to explain, by using simple and intuitive concepts, the origin of the electric charge and the electromagnetic nature of mass and inertia. The Zitterbewegung model of the electron is also proposed as the best suited theoretical framework to study the structure of Ultra-Dense Deuterium (UDD), the origin of anomalous heat in metal-hydrogen systems and the possibility of existence of "super-chemical" aggregates at Compton scale.
The electron and Occam's razor
2017
This paper introduces a Zitterbewegung (ZBW) model of the electron by applying the principle of Occam’s razor to Maxwell’s equations and by introducing a scalar component in the electromagnetic field. The aim is to explain, by using simple and intuitive concepts, the origin of the electric charge and the electromagnetic nature of mass and inertia. A ZBW model of the electron is also proposed as the best suited theoretical framework to study the structure of Ultra-Dense Deuterium (UDD), the origin of anomalous heat in metal–hydrogen systems and the possibility of existence of “super-chemical” aggregates at Compton scale.
Substituent effects of nitro group in cyclic compounds
2020
AbstractNumerous studies on nitro group properties are associated with its high electron-withdrawing ability, by means of both resonance and inductive effect. The substituent effect of the nitro group may be well described using either traditional substituent constants or characteristics based on quantum chemistry, i.e., cSAR, SESE, and pEDA/sEDA models. Interestingly, the cSAR descriptor allows to describe the electron-attracting properties of the nitro group regardless of the position and the type of system. Analysis of classical and reverse substituent effects of the nitro group in various systems indicates strong pi-electron interactions with electron-donating substituents due to the re…