Supplement Number 1

https://doi.org/10.60893/figshare.jcp.26536444

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posted on 2024-08-29, 12:05 authored by Petra Tóth, Tímea Szűcs, Tibor Győri, Gabor Czako

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DOI - Is supplement to <strong>Dynamics of the Cl + CH<sub>3</sub>CN reaction on an automatically-developed full-dimensional <em>ab initio</em> potential energy surface</strong>

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Chemical sciences

Keywords

potential energy surface cross sections reaction probabilities fitting error distribution structures

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