IndisputableMonolith.Chemistry.ReactionMechanismsFromConfigDim
ReactionMechanismsFromConfigDim supplies the basic definitions for chemical reaction mechanisms in the Recognition Science model, parameterized by configuration dimension. Researchers extending RS to chemistry would reference these structures for mechanism certification and counting. The module contains only definitions and imports Mathlib along with the Constants module.
claimIntroduces structures for reaction mechanisms over configuration dimension, including a count function and certification type in RS-native units.
background
Recognition Science derives all physics from one functional equation. This module sits in the Chemistry domain and imports Constants, whose doc-comment states the fundamental RS time quantum (RS-native) as τ₀ = 1 tick. Sibling definitions include ReactionMechanism, reactionMechanism_count, ReactionMechanismsCert and reactionMechanismsCert, which apply the J-uniqueness and phi fixed point from the forcing chain to molecular processes.
proof idea
This is a definition module, no proofs.
why it matters in Recognition Science
This module establishes the interface for reaction mechanisms in RS chemistry. With no used_by edges it serves as a base layer for extending the framework landmarks such as the eight-tick octave (T7) and D = 3 into chemical contexts, potentially linking to the mass formula on the phi-ladder.
scope and limits
- Does not prove any theorems or contain sorry placeholders.
- Does not import modules beyond Mathlib and Constants.
- Does not define numerical constants or perform computations.