Primary Angular Momentum identified as the relationship to these harmonic nodes, that then creates all chemistry, via harmonic charge geometry. Charge geometry is open to your mind and your knowledge, if you choose to open up to this essential truth. There is NO PARTICLE....there is only Distributed Charge and Harmonic Nodes on its distributed surface.
Now this will bring you directly into the TRUE KNOWLEDGE OF HYDROGEN HARMONICS.
http://www.blacklightpower.com/theory/theory.shtml
Above: Orbitsphere Supercurrent. The bound electron exists as a spherical two-dimensional supercurrent, an extended distribution of charge completely surrounding the nucleus. Unlike a spinning sphere, there is a complex pattern of motion on its surface (indicated by arrows) that give rise to two orthogonal angular momentum vectors that give rise to the phenomenon of electron spin.
Blacklight technology is based on the innovative Grand Unified Theory of Classical Physics (GUT-CP) which is the theory that physical laws (Maxwell's Equations, Newton's Laws, Special and General Relativity) must hold on all scales. The theory is based on an often overlooked result of Maxwell's Equations, that an extended distribution of charge may, under certain conditions, accelerate without radiating. This "condition of no radiation" is invoked to solve the physical structure of subatomic particles, atoms, and molecules.
In exact closed-form equations with physical constants only, solutions to thousands of known experimental values arise that were beyond the reach of previous theory. These include the electron spin, g-factor, multi-electron atoms, excited states, polyatomic molecules, wave-particle duality and the nature of the photon, the masses and families of fundamental particles, and the relationships between fundamental laws of the universe that reveal why the universe is accelerating as it expands. GUT-CP is successful over 85 orders of magnitude, from the level of quarks to the cosmos.
For the first time, the significant building-block molecules of chemistry have been successfully solved using classical physical laws in exact closed-form equations having fundamental constants only. The major functional groups have been solved from which molecules of infinite length can be solved almost instantly with a computer program. The predictions are accurate within experimental error for hundreds of molecules for which data is available.
Spectroscopic Observation of Helium-Ion and Hydrogen-Catalyzed Hydrino Transitions, R.L. Mills, Y. Lu, K. Akhtar
This paper is historic in that it reports direct proof that hydrogen forms hydrinos having energy states below the "ground state" using a catalyst. Thus, hydrogen can be used directly as a new energy source. Specifically, we report the experimental confirmation of four predictions for transitions of atomic hydrogen to form hydrinos: pumping of the catalyst states due to energy transfer form atomic hydrogen, extraordinary fast H due to energy transfer from a H undergoing catalysis, H continuum radiation at energies below the "ground state", and isolation and identification of lower-energy hydrogen gas by NMR. These results have profound implications theoretically, scientifically, and technologically in that they (1) confirm GUTCP in the prediction of hydrinos, (2) directly disprove atomic theories such as the Schrödinger and Dirac equations based on the definition of as the ground state, the defined state below which it is impossible to go, (3) offer resolution to many otherwise inexplicable celestial observations, and (4) directly demonstrate a new field of hydrogen chemistry and a powerful new energy source.
http://www.blacklightpower.com/papers/C ... 08WebS.pdf
BlackLight Power, Inc.'s wholly owned subsidiary, Millsian, Inc., is dedicated to developing the molecular modeling applications of GUT-CP. The 1.0 version of the Millsian software has been released and free trials of the program are being offered, as well as the option to purchase a one-year license to use the software. Millsian is interested in collaborating with academics and private industry to develop applications extending the current program. Contact Millsian for more details.
Based on the GUT-CP, all the major functional groups involved in most organic molecules have been solved exactly in closed-form solutions. By using these functional groups as building blocks, or independent units, a potentially infinite number of organic molecules can be solved. As a result, Millsian software can visualize the exact 3D structure, calculate the total bond energy, and calculate the heat of formation of almost any organic molecule.
The Millsian competitive advantage includes rendering true molecular structures providing precise bonding characteristics, spatial and temporal charge distributions, and energies of every electron in every bond and bonding atom, facilitating the identification of biologically active sites in drugs; and facilitating drug design. We believe that this represents a major breakthrough in material science that has the potential to impact nearly all businesses involved in drug development and chemistry.