Return to Home Page

What's New
Press
Business
Development
Management
Facilities
Science
Theory
Process
Tech Papers
Book
Location
Contact Us
Careers

 

 



The Grand Unified Theory of Classical Physics (GUT-CP)

Overview

The Grand Unified Theory of Classical Physics (GUT-CP) 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.


BlackLight Power, Inc.'s wholly owned subsidiary, Millsian, Inc., is dedicated to developing the molecular modeling applications of The Grand Unified Theory of Classical Physics (GUT-CP), the revolutionary approach to solving atomic and molecular structures.

Based on the GUT-CP framework, 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. The Company believes that this represents a major breakthrough in material science that has the potential to impact nearly all businesses involved in drug development and chemistry.



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.

Theory Resources

Atomic Physics
Presentation in PDF format. CP model of the electron and the photon, used to solve atoms and their states and the subsequent closed-form solutions of the fundamental experiments of atomic physics.

Molecular Physics
Presentation in PDF format. The solution of the 26 parameters of hydrogen molecular ions and molecules from two basic equations, one to calculate geometric parameters and the other to calculate energies, and the extension of these results to solve the majority of the important functional groups of chemistry that serve as building blocks to give the exact solutions of the majority of possible molecules and compositions of matter.

Collective Phenomena, High Energy Physics & Cosmology
Presentation in PDF format. Collective phenomena such as statistical thermodynamics and superconductivity; nuclear physics; cosmological implications such as absolute space; the origin of gravity, particle masses, and large scale dynamics of the universe; and wave-particle duality.

Theory Papers
Papers on GUT-CP published in or submitted to academic journals.

The Book
A comprehensive treatise on CQM by Dr. Randell Mills, available to download for free in PDF format by chapter. Read reviews by specialists in the field.

The Society for Classical Physics
Established by a group of scientists to discuss and advance the theory of Classical Physics.

Molecular and Atomic Physics Summary Tables
The geometrical parameters and total bond energies of over 800 exemplary organic molecules have been calculated from the functional group composition. Includes calculated and experimental values for Ratios of Masses of Fundamental Particles, Electron g-factor, Excited State Lifetimes, Excited States of Helium, One- Through Twenty-Electron Atoms, the Hydrogen Molecular Ion and Hydrogen Molecule, and Diatomic and Triatomic Molecules.

Computation Files
Excel spreadsheets and Mathematica notebooks (both also available in PDF) to accompany calculations and figures in the book.

Animations
Animations in AVI format of lattice structures, atoms and molecules, the bound electron current pattern, fundamental particles and processes, and cosmological processes.

Book Figures
Confused about a figure in the book? View interactive, 3D models of them here.

Classical Electron Diffraction
Description of the famous electron double-slit experiment, the "central mystery of quantum mechanics," and how it is resolved with the CQM theory of the free electron.

Aspect Experiment
Description of the famous experiment that was claimed as proof of "spooky action at a distance," and how it is properly interpreted as proof of a deterministic, local universe with the CQM theory of the photon.

Free Electrons in Liquid Helium
Free electrons in liquid helium form physical hollow bubbles that serve as resonator cavities that transition to fractional (1/integer) sizes and migrate at different rates when an electric field is applied.

Download: Adobe Reader  |  Mathematica Reader

An interactive, exact solution and rendering of 15,000-carbon-atom polystyrene molecule (~150,000 daltons) was performed by a PC in real time using the next generation Millsian software under development.

 

Recently, the C60 fullerene was solved in closed-form using CP. The 3D model is included in the Millsian software version 1.0. Click for details.

 

 

Above: Rendering of Aspirin with Millsian Software.


Index | What's New | Press | Business | Science | Location | Contact Us | Careers