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- W2022506645 abstract "A theoretical analysis of the O + CS → CO + S reaction is presented. It is shown that the experimental CO vibrational distribution can be explained by a collinear O + CS reaction which proceeds via the lowest triplet OCS electronic state." @default.
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- W2022506645 date "1976-06-01" @default.
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- W2022506645 title "Theoretical analysis of the O + CS(0) → CO(υ′)+ S reaction by the two half-collisions model" @default.
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- W2022506645 doi "https://doi.org/10.1016/0009-2614(76)85102-0" @default.
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