Chemistry of Quarkbase Cosmology — I: Emergence of Atomic Valence presents a foundational derivation of atomic valence within the Quarkbase Cosmology framework. The work shows that chemical structure arises as a geometric and dynamical consequence of stationary torsional modes of a continuous, frictionless Ψ-field, without invoking quantum-mechanical postulates, electronic orbitals, or Pauli exclusion. Discrete shell capacities (2, 8, 18, 32), valence saturation in noble gases, variable valence, and standard molecular geometries are deduced as universal, parameter-independent outcomes. Quantitative predictions for bond energies, electronegativity gradients, and spectroscopic shifts are deferred to subsequent papers, where torsional coupling strengths and Ψ-field stiffness parameters are derived
Date: Dec 14, 2025
Author: Carlos Omeñaca Prado
ORCID: https://orcid.org/0009-0001-9750-5827
Resource type: Preprint
Publisher: Zenodo
License: CC BY-SA 4.0 International
Related links:
- https://zenodo.org/records/17926245
- https://archive.org/details/chemistry-of-quarkbase-cosmology-i-emergence-of-atomic-valence
- https://www.academia.edu/145403327/Chemistry_of_Quarkbase_Cosmology_I_Emergence_of_Atomic_Valence