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- W2051216762 abstract "We report fully-quantum, time-independent, scattering calculations for the spin-orbit quenching of Cl(2P1/2) by H2 molecules at low and moderate temperature. Our calculations take into account chemical reaction channels. Cross sections are calculated for total energies up to 5000 cm−1 which are used to determine, by thermal averaging, state-to-state rate coefficients at temperatures ranging from 50 to 500 K. Spin-orbit relaxation of chlorine is dominated by collisions with H2 in the rotationally excited states j = 2 and j = 3. In the former case the near-resonant energy transfer is the primary relaxation mechanism. The inclusion of the reactive channel could lead differences compared to pure inelastic calculations. Good agreement is obtained with experimental relaxation measurements at room temperature." @default.
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- W2051216762 date "2012-03-28" @default.
- W2051216762 modified "2023-09-25" @default.
- W2051216762 title "Spin-orbit quenching of Cl(2P1/2) by H2" @default.
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- W2051216762 doi "https://doi.org/10.1063/1.3697541" @default.
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