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Quantum Computation of Hydrogen Bond Dynamics and...
Preprint

Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra

Abstract

Calculating the observable properties of chemical systems is often classically intractable and is widely viewed as a promising application of

Authors

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

Publication date

April 18, 2022

DOI

10.48550/arxiv.2204.08571

Preprint server

arXiv