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• W2030079076 abstract "A time-dependent method is used to calculate reaction probabilities for J = 0 for C(1D) + H2 (v = 0, j = 0) → CH(v′, j′) + H and S(1D) + H2 (v = 0, j = 0) → SH (v′, j′) + H indirect reactive collisions. The state-to-state probabilities are dominated by a strong resonance structure associated with the formation of a long-lived triatomic complex during the collision. We compare our results with those obtained using a time-independent hyperspherical coordinates method. The agreement is very good: in particular, the narrow resonances obtained with the wave packet method correspond exactly to those of the time-independent results." @default.
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• W2030079076 date "2004-01-01" @default.
• W2030079076 modified "2023-09-25" @default.
• W2030079076 title "Time-dependent quantum dynamical study of C(1D) + H2 ? CH + H and S(1D) + H2 ? SH + H reactive collisions" @default.
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• W2030079076 doi "https://doi.org/10.1039/b404806g" @default.
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