Using our recently published electron’s charge electromagnetic flux manifold fiber model of the electron, described by analytical method and numerical simulations, we show how the fine structure constant is embedded ...Using our recently published electron’s charge electromagnetic flux manifold fiber model of the electron, described by analytical method and numerical simulations, we show how the fine structure constant is embedded as a geometrical proportionality constant in three dimensional space of its charge manifold and how this dictates the first QED term one-loop contribution of its anomalous magnetic moment making for the first time a connection of its intrinsic characteristics with physical geometrical dimensions and therefore demonstrating that the physical electron charge cannot be dimensionless. We show that the fine structure constant (FSC) α, and anomalous magnetic moment α<sub>μ</sub> of the electron is related to the sphericity of its charge distribution which is not perfectly spherical and thus has a shape, and therefore its self-confined charge possesses measurable physical dimensions. We also explain why these are not yet able to be measured by past and current experiments and how possible we could succeed.展开更多
In a previous publication, the author discussed the electron mass and charge inconsistencies resulting from classical models. A model was proposed using classical equations and two opposite charges to resolve the char...In a previous publication, the author discussed the electron mass and charge inconsistencies resulting from classical models. A model was proposed using classical equations and two opposite charges to resolve the charge inconsistency. The model proposed in that article is modified herein using classical equations to define a model that also resolves the mass inconsistency. The positive mass of the outer shell of the electron core is replaced with a negative mass. The small negatively-charged core at the center still has positive mass.展开更多
This work is devoted to the experimental determination of the electrostatic properties of the molecular 4-methyl-7-（salicylidene amino） coumarin（C17H13NC3） using high resolution x-ray diffraction data. The experim...This work is devoted to the experimental determination of the electrostatic properties of the molecular 4-methyl-7-（salicylidene amino） coumarin（C17H13NC3） using high resolution x-ray diffraction data. The experimental results are compared with those obtained theoretically from calculation type ab initio. The experimental investigation is carried out using the molecular electron charge density distribution based on the multipolar model of Hansen and Coppens. However the theoretical calculations are conducted by using the molecular orbital B3 LYP method and the Hartree-Fock（HF） approximation with the basis set 6-31G（d,p） implemented in the Gaussian program. In addition to the structural analysis,the thermal agitation is also analyzed in terms of rigid blocks to ensure a better precision of the results. Subsequently, the electrostatic atomic and molecular properties such as the net charges, the molecular dipolar moment to highlight the nature of charge transfer existing within the molecule studied are derived. Moreover, the obtained electrostatic potential enables the localization of the electropositive and the electronegative parts of the investigated molecule. The present work reports in detail the obtained electrostatic properties of this biologically important molecule.展开更多
We consider the effect of a magnetic field on the motion of an atomic electron in its orbit. The usual treatment deals with the change in magnetic dipole moment assuming the electron's speed changes but the radius...We consider the effect of a magnetic field on the motion of an atomic electron in its orbit. The usual treatment deals with the change in magnetic dipole moment assuming the electron's speed changes but the radius of its orbit remains unchanged. We derive the change in the magnetic dipole moment allowing both the speed and the radius to change. The cases of fixed radius on one hand and of fixed speed on the other are treated as special cases of our general case.展开更多
文摘Using our recently published electron’s charge electromagnetic flux manifold fiber model of the electron, described by analytical method and numerical simulations, we show how the fine structure constant is embedded as a geometrical proportionality constant in three dimensional space of its charge manifold and how this dictates the first QED term one-loop contribution of its anomalous magnetic moment making for the first time a connection of its intrinsic characteristics with physical geometrical dimensions and therefore demonstrating that the physical electron charge cannot be dimensionless. We show that the fine structure constant (FSC) α, and anomalous magnetic moment α<sub>μ</sub> of the electron is related to the sphericity of its charge distribution which is not perfectly spherical and thus has a shape, and therefore its self-confined charge possesses measurable physical dimensions. We also explain why these are not yet able to be measured by past and current experiments and how possible we could succeed.
文摘In a previous publication, the author discussed the electron mass and charge inconsistencies resulting from classical models. A model was proposed using classical equations and two opposite charges to resolve the charge inconsistency. The model proposed in that article is modified herein using classical equations to define a model that also resolves the mass inconsistency. The positive mass of the outer shell of the electron core is replaced with a negative mass. The small negatively-charged core at the center still has positive mass.
文摘This work is devoted to the experimental determination of the electrostatic properties of the molecular 4-methyl-7-（salicylidene amino） coumarin（C17H13NC3） using high resolution x-ray diffraction data. The experimental results are compared with those obtained theoretically from calculation type ab initio. The experimental investigation is carried out using the molecular electron charge density distribution based on the multipolar model of Hansen and Coppens. However the theoretical calculations are conducted by using the molecular orbital B3 LYP method and the Hartree-Fock（HF） approximation with the basis set 6-31G（d,p） implemented in the Gaussian program. In addition to the structural analysis,the thermal agitation is also analyzed in terms of rigid blocks to ensure a better precision of the results. Subsequently, the electrostatic atomic and molecular properties such as the net charges, the molecular dipolar moment to highlight the nature of charge transfer existing within the molecule studied are derived. Moreover, the obtained electrostatic potential enables the localization of the electropositive and the electronegative parts of the investigated molecule. The present work reports in detail the obtained electrostatic properties of this biologically important molecule.
文摘We consider the effect of a magnetic field on the motion of an atomic electron in its orbit. The usual treatment deals with the change in magnetic dipole moment assuming the electron's speed changes but the radius of its orbit remains unchanged. We derive the change in the magnetic dipole moment allowing both the speed and the radius to change. The cases of fixed radius on one hand and of fixed speed on the other are treated as special cases of our general case.
