This paper develops a substrate-level account of molecular behavior within the MID/QC framework, focusing on how coherence-well wall density is modulated by molecular aggregation, symmetry constraints, and combinatorial adjacency. These modulations shape oscillation frequencies, bond stability, catalytic behavior, and reaction pathways. The work reframes spectroscopy, bonding, and chemical kinetics as geometric consequences of coherence-well architecture.
Chadwick Rasque (Thu,) studied this question.