학술논문

A Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
Document Type
Working Paper
Source
Subject
Quantum Physics
Physics - Chemical Physics
Language
Abstract
Efficient ways to prepare fermionic ground states on quantum computers are in high demand and different techniques have been developed over the last years. Despite having a vast set of methods, it is still unclear which method performs well for which system. In this work, we combine interpretable circuit designs with an effective basis approach in order to optimize a multiconfigurational valence bond wavefunction. Based on selected model systems, we show how this leads to explainable performance. We demonstrate that the developed methodology outperforms related methods in terms of the size of the effective basis as well as individual quantum resources for the involved circuits.