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Quantum Computation of Hydrogen Bond Dynamics and...
Journal article

Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra

Abstract

Calculating observable properties of chemical systems is often classically intractable and widely viewed as a promising application of quantum information processing. Here, we introduce a new framework for solving generic quantum chemical dynamics problems using quantum logic. We experimentally demonstrate a proof-of-principle instance of our method using the QSCOUT ion-trap quantum computer, where we experimentally drive the ion-trap system to …

Authors

Richerme P; Revelle MC; Yale CG; Lobser D; Burch AD; Clark SM; Saha D; Lopez-Ruiz MA; Dwivedi A; Smith JM

Journal

The Journal of Physical Chemistry Letters, Vol. 14, No. 32, pp. 7256–7263

Publisher

American Chemical Society (ACS)

Publication Date

August 17, 2023

DOI

10.1021/acs.jpclett.3c01601

ISSN

1948-7185