The first of a series of articles about RealQM has been submitted to Foundations of Chemistry with here and updated version:
A basic idea is to view formation of a molecule as a form of dynamic analog computation seeking balance of physical forces which can be simulated by digital computation in a new Schrödinger equation with linear computational complexity of the form of classical multi-phase continuum mechanics. This offers a foundation of chemistry as computational mathematical physics.
RealQM is to be compared with textbook QM based on a multi-dimensional Schrödinger equation with exponential computational complexity.
Inlägg
I really hope publication will be a break-through for realQM, which is logical and easily understandable (as opposed to stdQM).
SvaraRadera