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Quantum Simulations of Vibrational Strong Coupling via Path Integrals

Published:2022-04-26 Issue:17 Volume:13 Page:3890-3895
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Li Tao E.¹^ORCID,Nitzan Abraham²³^ORCID,Hammes-Schiffer Sharon¹^ORCID,Subotnik Joseph E.²

Affiliation:

1. Department of Chemistry, Yale University, New Haven, Connecticut 06520, United States

2. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, United States

3. School of Chemistry, Tel Aviv University, Tel Aviv 69978, Israel

Funder

Division of Chemistry

Basic Energy Sciences

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c00613

Reference61 articles.

1. Polariton chemistry: controlling molecular dynamics with optical cavities

2. Cavity-Correlated Electron-Nuclear Dynamics from First Principles

3. Molecular polaritons for controlling chemistry with quantum optics

4. Ultrastrong coupling regimes of light-matter interaction

5. Ultrastrong coupling between light and matter

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