Quantum computing enhanced computational catalysis
Vera von Burg, Guang Hao Low, Thomas H\"aner, Damian S. Steiger,, Markus Reiher, Martin Roetteler, Matthias Troyer

TL;DR
This paper demonstrates advanced quantum algorithms that significantly improve the accuracy and efficiency of quantum computing for catalytic reaction energy calculations, focusing on ruthenium-catalyzed CO2 transformation.
Contribution
It introduces new quantum algorithms with over tenfold improvements for energy measurements in computational catalysis, addressing resource estimation and active space challenges.
Findings
Over an order of magnitude improvement in quantum algorithms.
Successful modeling of ruthenium catalysis for CO2 to methanol conversion.
Discussion of hardware requirements for practical quantum advantage.
Abstract
The quantum computation of electronic energies can break the curse of dimensionality that plagues many-particle quantum mechanics. It is for this reason that a universal quantum computer has the potential to fundamentally change computational chemistry and materials science, areas in which strong electron correlations present severe hurdles for traditional electronic structure methods. Here, we present a state-of-the-art analysis of accurate energy measurements on a quantum computer for computational catalysis, using improved quantum algorithms with more than an order of magnitude improvement over the best previous algorithms. As a prototypical example of local catalytic chemical reactivity we consider the case of a ruthenium catalyst that can bind, activate, and transform carbon dioxide to the high-value chemical methanol. We aim at accurate resource estimates for the quantum computing…
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