Cavity Control of Molecular Spectroscopy and Photophysics-Reference-Cited by-同舟云学术

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Cavity Control of Molecular Spectroscopy and Photophysics

Published:2023-10-02 Issue:20 Volume:56 Page:2753-2762
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Gu Bing¹²^ORCID,Gu Yonghao³^ORCID,Chernyak Vladimir Y.⁴,Mukamel Shaul³^ORCID

Affiliation:

1. Department of Chemistry and Department of Physics, School of Science, Westlake University, Hangzhou, Zhejiang 310030, China

2. Institute of Natural Sciences, Westlake Institute for Advanced Study, Hangzhou, Zhejiang 310024, China

3. Department of Chemistry and Department of Physics and Astronomy, University of California, Irvine, California 92697, United States

4. Department of Chemistry and Department of Mathematics, Wayne State University, Detroit, Michigan 48202, United States

Funder

Division of Chemistry

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.accounts.3c00280

Reference65 articles.

1. Manipulating Core Excitations in Molecules by X-Ray Cavities

2. Optical-Cavity Manipulation of Conical Intersections and Singlet Fission in Pentacene Dimers

3. Manipulating Two-Photon-Absorption of Cavity Polaritons by Entangled Light

4. Manipulating nonadiabatic conical intersection dynamics by optical cavities

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1. Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons;Physical Review Research;2024-09-11

2. Excitons and polaritons in singlet fission materials: Photophysics, photochemistry, and optoelectronics;MRS Bulletin;2024-08-08

3. Generalized Optical Sum Rules for Light-Dressed Matter;The Journal of Physical Chemistry Letters;2024-05-16

4. Classical and quantum light-induced non-adiabaticity in molecular systems;AVS Quantum Science;2024-04-08

5. Nonadiabatic Conical Intersection Dynamics in the Local Diabatic Representation with Strang Splitting and Fourier Basis;Journal of Chemical Theory and Computation;2024-03-27

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