USP Field Theory: Elemental and Molecular Φ_Net Calculations (Formal Archive v1.0)

This document presents a complete, formalized archive of Φ_Net calculations for key elements and molecules based on the USP Field Theory. It includes helium, neon, xenon, uranium, mercury, water (H₂O), carbon dioxide (CO₂), methane (CH₄), and silicon dioxide (SiO₂), with detailed step-by-step computations using the USP Core Equation. Each case features: Parameters used Full equation application Resonance geometry interpretation USP-based explanation of stability, bonding, or decay The document also introduces a unified interpretation guide for Φ_Net values and includes a summary comparison table for educational reference.