Molecular Quantum Circuit Design: A Graph-Based Approach

Jakob S. Kottmann
7/25/2022
quant-phphysics.chem-phphysics.comp-ph

Official code: tequilahub/tequila (443 stars, MIT, last commit 2026-10-16). 1 more implementation below.

Abstract

Science is rich in abstract concepts that capture complex processes in astonishingly simple ways. A prominent example is the reduction of molecules to simple graphs. This work introduces a design principle for parametrized quantum circuits based on chemical graphs, providing a way forward in three major obstacles in quantum circuit design for molecular systems: Operator ordering, parameter initialization and initial state preparation. It allows physical interpretation of each individual component and provides an heuristic to qualitatively estimate the difficulty of preparing ground states for individual instances of molecules.

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tequilahub/tequilaOfficial100%
MIT

A High-Level Abstraction Framework for Quantum Algorithms

443122PythonApr 28, 20206 days agoMIT

This repository contains tutorials on various functionalities of the Tequila library.

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Cite this paper

@article{kottmann2022molecular,
  title  = {Molecular Quantum Circuit Design: A Graph-Based Approach},
  author = {Jakob S. Kottmann},
  year   = {2022},
  eprint = {2207.12421},
  archivePrefix = {arXiv},
  url    = {https://arxiv.org/abs/2207.12421}
}

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