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Cited by 209

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Cavity Femtochemistry: Manipulating Nonadiabatic Dynamics at Avoided Crossings

Kowalewski, Markus, Bennett, Kochise, Mukamel, Shaul·2016·The Journal of Physical Chemistry Letters

Abstract

Molecular potential energy surfaces can be actively manipulated by light. This is usually done by strong classical laser light but was recently demonstrated for the quantum field in an optical cavity. The photonic vacuum state of a localized cavity mode can be strongly mixed with the molecular degrees of freedom to create hybrid field-matter states known as polaritons. We simulate the avoided crossing of sodium iodide in a cavity by incorporating the quantized cavity field into the nuclear wave packet dynamics calculation. The quantized field is represented on a numerical grid in quadrature space, thus avoiding the limitations set by the rotating wave approximation (RWA) when the field is expanded in Fock space. This approach allows the investigation of cavity couplings in the vicinity of naturally occurring avoided crossings and conical intersections, which is too expensive in the fock space expansion when the RWA does not apply. Numerical results show how the branching ratio between the covalent and ionic dissociation channels can be strongly manipulated by the optical cavity.

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Metadata

Authors
Kowalewski, M., Bennett, K., & Mukamel, S.
Venue
The Journal of Physical Chemistry Letters
Published
2016-05-19
Volume
7
Issue
11
Pages
2050-2054
ISSN
1948-7185 (ISSN-L)
OpenAlex
W2401503743
Cited by
209
References
2
FWCI
10.95
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Cavity Femtochemistry: Manipulating Nonadiabatic Dynamics at Avoided Crossings. https://app.cochat.ai/papers/10.1021/acs.jpclett.6b00864
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Kowalewski, M., Bennett, K., & Mukamel, S. (2016). Cavity Femtochemistry: Manipulating Nonadiabatic Dynamics at Avoided Crossings. The Journal of Physical Chemistry Letters. https://doi.org/10.1021/acs.jpclett.6b00864

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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