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https://doi.org/10.60893/figshare.jcp.27203031
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journal contribution
posted on 2024-10-25, 12:06
authored by
Eric Fischer
We provide detailed derivations for (i) the second-order CBO-PT energy corrections for dipole-coupled molecular ensembles under VSC, (ii) the unimolecular CRP and (iii) the bimolecular CRP.
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Is supplement to
Cavity-modified local and non-local electronic interactions in molecular ensembles under vibrational strong coupling
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Categories
Physical sciences
Keywords
Polaritonic Chemistry
Electronic Structure Theory
Strong Coupling
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CC BY-NC 4.0
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