Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors
Artikel i vetenskaplig tidskrift, 2026
Proton transfer reactions are central to chemical and biological systems, where quantum effects—such as tunneling, delocalization, and zero-point motion—critically influence reaction kinetics. Classical methods that capture these phenomena scale poorly with system size, limiting their applicability. Here, we extend and benchmark a quantum computing framework based on the Nuclear–Electronic Orbital formalism, treating the transferring proton quantum mechanically, to assess the feasibility of computing accurate energy barriers on current quantum devices. Using malonaldehyde as a prototypical system, we construct deep initial circuits via ADAPT-VQE combined with the frozen natural orbital approximation and apply adaptive approximate quantum compiling to balance circuit depth and fidelity. Transpiling these circuits for the ibm_pittsburgh device and simulating with realistic noise models, we compute barrier heights and delocalized proton densities along the reaction pathway. Circuit refinement and compression yield compact representations that preserve essential quantum features of the transfer process. Notably, our shallowest circuits (AQC-low) reproduce key qualitative features, such as proton density localization, and are near the frontier of feasibility for current hardware. In contrast, deeper circuits (AQC-high) retain higher fidelity to reference barrier height, reducing the error to 1.6 mHa (13%) while still yielding a 98% underestimation of the rate constant at 120 K.
Författare
Arseny Kovyrshin
AstraZeneca AB
Dilhan Manawadu
STFC
Edoardo Altamura
University of Cambridge
STFC
George Pennington
STFC
Benjamin Jaderberg
IBM
Sebastian Brandhofer
IBM
Anton Nykänen
Algorithmiq
Aaron Miller
Trinity College Dublin
Algorithmiq
Walter Talarico
Helsingin Yliopisto
Algorithmiq
Stefan Knecht
Algorithmiq
Fabijan Pavošević
Algorithmiq
Alberto Baiardi
IBM
Francesco Tacchino
IBM
Ivano Tavernelli
IBM
Stefano Mensa
STFC
Jason Crain
IBM
University of Oxford
Lars Tornberg
AstraZeneca AB
Anders Broo
AstraZeneca AB
Physical Chemistry Chemical Physics
1463-9076 (ISSN) 1463-9084 (eISSN)
Vol. 28 4 3035-3054Ämneskategorier (SSIF 2025)
Teoretisk kemi
DOI
10.1039/d5cp04097c
PubMed
41532868