Chemistry

This work aims to build new bridges between chemistry, quantum information processing, and bioinorganic systems by presenting unique hybrid molecule proposals for each period of the periodic table. Designs ranging from H-He to superheavy elements are considered with different architectural roles such as energy lines, isolation chambers, reactive gates, and quantum circuit modules. Thus, a systematic roadmap for new molecular architectures is established at both theoretical and applied levels.

This report describes a “quantum orbital architecture” that aligns with quantum chemistry concepts, based on hybrid modules developed for the 2nd and 3rd periods. The aim is to fill the gap in transition elements in the classical periodic table with hybrid modules and to model these modules as functional blocks in quantum information processing systems.

Group 1 – Alkali Metals Group 2 – Alkaline Earth Metals 3–12. Groups – Transition Metals Group 13 Group 14 Group 15 Group 16 Group 17 – Halogens Group 18 – Noble Gases Lanthanides (57–71) Actinides (89–103) General Line – Compatibility with Period Architecture Thus, the groups establish the chemical architecture chain in accordance with

The architectural score function is defined as follows: [F(n, l, m, s) = 2n + 3l + m + 4s] The function expresses the quantum state of each electron with a single score value.

This report systematically defines energy, building, passage, and insulation modules by matching periods to architectural roles. Each period forms a unique architectural layer within its own chemical context.

This report summarizes studies on modeling atoms and molecules using electrical circuit elements. The aim is to classify the periodic table as a circuit library and express chemical and physical processes using electrical parameters.

The following circuit maps the H2O molecule to a circuit topology using my “electrical circuit library” approach, translating the capacitive-resonant character of oxygen and the flow initiator/decelerator (switch/diode) role of hydrogen into a circuit topology. Bent geometry and polar bonds are modeled as directional flow (diode), charge storage (capacitor), and bond conductivity (resistance).

This H₂O-based analog model allows me to derive unique laws that link molecular polarity and geometry to circuit parameters, in addition to the classical laws (Ohm–Kirchhoff–Coulomb). Below, I propose three different and testable “laws”; each involves a short formula, prediction, and verification step.