Quantum Topology Field Theory and Quantum Chemistry Computational Framework

Jincheng Zhang

Published Sep 2, 2026• 0 citations

Abstract

This paper investigates the integration of Quantum Topology Field Theory (QTFT) with Quantum Chemistry Computational Frameworks to enhance molecular structure prediction and reaction mechanism study. We propose a novel coupling strategy leveraging the unique properties of topological fields to facilitate accurate molecular structure assessment and accelerate computational efficiency. The core mechanism centers on utilizing the parallel processing capabilities of quantum computing to optimize the process of predicting molecular structures, thereby offering a significant advancement over traditional quantum chemistry methods. This work explores the potential of this integrated approach to unlock new insights into chemical reactivity and molecular design. The study demonstrates the feasibility of employing QTFT for predicting specific molecular properties and reaction pathways, ultimately contributing to a more efficient and insightful quantum chemistry approach.

DOI: 10.5281/zenodo.22245352

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