Single-atom catalysis in space: Computational exploration of Fischer–Tropsch reactions in astrophysical environments

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Table 1

Collected binding energies (BEs).

System	BE H₂	BE CO	BE CH₂O	CH₃OH
Fe⁰@SiO₂	34.58	41.39	74.02	58.39
Fe²⁺@SiO₂	23.78	22.86	48.99	41.67

Notes. Energies are in kcal mol⁻¹ and BEs calculated here are between the adsorbates (CO and H₂), intermediate (CH₂O) and product (CH₃OH), and each SiO₂ surface under study.

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