Chemistry of Quarkbase III: Emergence of periods and chemical groups from geometric closures of the Vacuum Pressure Field (Ψ)

Emergence of periods

Emergence of periods and chemical groups from geometric closures of the Vacuum Pressure Field (Ψ) derives the periodic structure of the chemical elements from first principles within the Quarkbase framework. Starting from a single variational functional of a vacuum pressure field, the theory produces a discrete ladder of admissible stable configurations whose finiteness, ordering, and repetition follow from geometric closure and phase-coherence constraints, without invoking electronic shells, orbitals, or empirical fitting. Chemical periods emerge as closure intervals of this ladder, while chemical groups arise from the underlying geometric and spectral structure. The observable atomic number is linked to a physical compactation charge through a single global calibration, yielding a finite periodic table with seven complete periods and a predicted subsequent closure beyond the currently known elements.

DOI: 10.5281/zenodo.17957261

Date: Dec 16, 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

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Chemistry of Quarkbase Cosmology -II: Emergence of Electronegativity

Emergence of Electronegativity

Emergence of Electronegativity derives electronegativity from first principles within Quarkbase Cosmology as an emergent, relational property of phase control in the Ψ-field. Without introducing chemical axioms, orbital postulates, or empirical fitting, electronegativity is shown to arise from nuclear phase rigidity and external-mode sensitivity. The framework naturally reproduces bond polarity, ionic and covalent limits, and periodic trends as consequences of resonance and phase coherence, providing a unified theoretical foundation for chemistry consistent with the Quarkbase Cosmology framework

DOI: 10.5281/zenodo.17930306

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

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Chemistry of Quarkbase Cosmology — I: Emergence of Atomic Valence

Chemistry of Quarkbase Cosmology

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

DOI: 10.5281/zenodo.17926245

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: