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- W4308430016 abstract "Large samples have been employed to obtain energy state distributions in products (translational, vibrational and rotational) for the OH (v<sub>OH</sub> = 0; j<sub>OH</sub> = 2) + D<sub>2</sub> (vD<sub>2 </sub>= 0; jD<sub>2</sub>) gas phase reaction initial conditions. It uses Quasi-Classical Trajectory calculations and the Gaussian Binning methodology on Wu-Schatz-Lendvay-Fang-Harding potential energy surface. As the author has already observed in a previous works, depending on a first selection, Vibrational-Gaussian Binning, a second selection, Rotational-Gaussian Binning, it induces a variable preference for odd or even values in the Total Angular Momentum of the HOD product molecule. The increase of the rotational level, D<sub>2</sub> (v = 0; j), induces a minor displacement of the distributions, P(J'), towards higher values of J' than when it increases the vibrational level, D<sub>2</sub> (v ; j = 2). Nevertheless, causes more anisotropy in those distributions, P(J')." @default.
- W4308430016 created "2022-11-11" @default.
- W4308430016 creator A5072514198 @default.
- W4308430016 date "2022-11-07" @default.
- W4308430016 modified "2023-10-09" @default.
- W4308430016 title "Chemical laser based on polyatomic chemical reaction dynamics" @default.
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- W4308430016 doi "https://doi.org/10.1117/12.2653041" @default.
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