New animation of the Bound Complex and Transition State of Cl- CH3Cl.

New animations: DNA and Insulin rendered for the first time ever with exact charge distribution profiles.

(Chp 12) Figure of analytical solutions of the excited states of molecular hydrogen based on prior classical solutions released in December ’08.

(Chp 15) Figures of analytical solutions of bovine pancreatic trypsin inhibitor (BPTI) protein and a double-stranded DNA helix created and modeled using Millsian 2.0 showing true charge density which was not previously possible even using supercomputers.

(Chp 16) (i) bond moments of major set of functional groups that give the charge distribution within an unlimited number of molecules as well as the resulting molecular dipole moments with exemplary rendering of analytical solutions of insulin, lysozyme, and a double-stranded DNA helix using Millsian 2.0 showing true charge density which was not previously possible even using supercomputers; (ii) nature of the dipole bond which is the basis of dipole-dipole, hydrogen, and van der Waals bonding and molecular interactions; (iii) condensed matter physics based on first principles; (iv) analytical solutions of the geometrical parameters and energies of the hydrogen bond of H2O in the ice and steam phases, and of H2O and NH3; (v) analytical solutions of the geometrical parameters and interplane van der Waals cohesive energy of graphite; (vi) analytical solutions of the geometrical parameters and interatomic van der Waals cohesive energy of liquid helium and solid neon, argon, krypton, and xenon; (vii) classical theory of reaction kinetics and thermodynamics; (viii) classical transition state theory with analytical solutions that match data extraordinarily well replacing tasks that are very challenging even using supercomputers involving algorithms having many adjustable parameters; the same applies for water, graphite, and condensed noble gasses of topics (iv-vi).

Partial List of Organic Functional Groups Solved by Classical Physics

Partial List of Additional Molecules and Compositions of Matter Solved by Classical Physics

Reaction Mechanism-Animation of the reaction of chloride ion with chloromethane based on analytical solutions of the C complex and transition state.

Powerpoint Update of Theory Presentation Part 2:
(This is a large file which may take a while to load.)
(i) figures of analytical solutions of the excited states of helium, molecular hydrogen, proteins, DNA and RNA; (ii) bond moments of major set of functional groups; (iii) analytical solutions of the geometrical parameters and energies of the hydrogen bond of H2O in the ice and steam phases, and of H2O and NH3; (iv) analytical solutions of the geometrical parameters and interplane van der Waals cohesive energy of graphite; (v) analytical solutions of the geometrical parameters and interatomic van der Waals cohesive energy of liquid helium and solid neon, argon, krypton, and xenon; (vi) transition state theory and analytical solutions of the C complex and transition state of the reaction of chloride ion with chloromethane.

Summary of updates: Nonradiation derivations were consolidated in Appendix I, and the Introduction and Chapter 1 were edited to give the boundary-value derivation of the structure of the electron comprising an invariant, time-varying, electromagnetic source current and further giving the relationship to the 2-D wave equation. The prior approach of bridging the new classical theory with the historical wave equation was dropped. The Foreword was dropped reflecting a textbook format. The Preface was updated.

Other new topics solved in this edition are:

• Chapter 15: Amino acids and peptide bonds with charged functional groups for proteins of any size and complexity, bases, 2-deoxyribose, ribose, phosphate backbone with charged functional groups for DNA of any size and complexity, organic ions, halobenzenes, phosphines, phosphates, phospine oxides, phospates.
• Chapter 23: Organogermanium and digermanium, organolead, organoarsenic, organoantimony, organobismuth.
• Chapter 42: Wheeler’s delayed-choice gedanken experiment.

1/19/08

7/27/07

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

6/15/07

The beta-version of Millsian software is now available for download. Users may use the software for free for a 14-day trial period.

This version of the software includes recently solved molecules including silanes and alkyl silanes, organometallics, and boron containing molecules.