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Bibliographic Details
Main Authors: Lötstedt, Erik, Yamanouchi, Kaoru
Format: Preprint
Published: 2026
Subjects:
Online Access:https://arxiv.org/abs/2605.12866
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Table of Contents:
  • We investigate the quantum computing of the vibrational dynamics of CO$_2$ and H$_2$O by constructing the vibrational Hamiltonian in qubit and qudit form by two types of qubit encodings (binary and direct) and a qudit encoding. We simulate the time-dependent vibrational population transfer using the three different encodings, including the effect of noise and find that the qudit encoding leads to the most accurate results both for CO$_2$ and H$_2$O because of the small number of terms in the qudit Hamiltonian as long as the same values of the entangling gate error rates are adopted.