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- W4387635322 abstract "Correlation-driven charge migration initiated by inner-valence ionization leading to the population of the correlation bands of alkyne chains containing between 4 and 12 carbon atoms is explored through ab initio simulations. Scaling laws are observed, both for the timescale of the charge migration and for the slope of the density of states of the correlation bands. Those can be used for predicting the relaxation time scale in much larger systems from the same molecular family and for finding promising candidates for the development of attochemistry scheme taking advantages of the specificity of the dynamics in correlation bands of molecules." @default.
- W4387635322 created "2023-10-14" @default.
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- W4387635322 date "2023-10-12" @default.
- W4387635322 modified "2023-10-15" @default.
- W4387635322 title "Size effect in correlation-driven charge migration in correlation bands of alkyne chains" @default.
- W4387635322 doi "https://doi.org/10.48550/arxiv.2310.08159" @default.
- W4387635322 hasPublicationYear "2023" @default.
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