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• W2726721873 abstract "Density Functional Theory (DFT) and microkinetic modelling of CH₄ and H₂S reactions to form CH₃SH and H₂ as a first step in elucidating complex pathways in oxygen-free sour gas reforming was performed." @default.
• W2726721873 created "2017-07-14" @default.
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• W2726721873 date "2017-01-01" @default.
• W2726721873 modified "2023-09-26" @default.
• W2726721873 title "CH₄ and H₂S reforming to CH₃SH and H₂ catalyzed by metal-promoted Mo₆S₈ clusters: a first-principles micro-kinetic study" @default.
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• W2726721873 doi "https://doi.org/10.1039/c7cy00857k" @default.
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