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Supplement Number 2

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posted on 2024-11-19, 13:06 authored by Balázs Molnár, Attila Dékány, Gabor Czako
Ab initio stationary-point structures and energies

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    Journal of Chemical Physics

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    Keywords

    potential energy surfaceab initioF- + SiH3Istationary-point dataReaction probabilities and cross sections

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    CC BY-NC 4.0

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