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- W3088922227 abstract "We report new rate coefficients associated to AlOH by collision with molecular hydrogen forms, oH2(J2 = 1) and pH2(J2 = 2). This work is based on full potential energy surface (4D-PES) for the interacting complex AlOH-H2, which was previously generated. AlOH-oH2(J2 = 1) and AlOH-pH2(J2 = 2) are treated separately using Coupled States (CS) approach. Generation of cross-sections for total energy until 500 cm−1 for both systems allow us to derive the appropriate rates coefficients for kinetic temperature ranging 5–50 K. The derived rates are found to be in discrepancy with previous data. Our findings are essential for AlOH rotational spectra modeling." @default.
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- W3088922227 date "2020-12-01" @default.
- W3088922227 modified "2023-10-14" @default.
- W3088922227 title "Dynamics of AlOH inelastic scattering by oH2(J2 = 1) and pH2(J2 = 2) molecular hydrogen forms" @default.
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- W3088922227 doi "https://doi.org/10.1016/j.cplett.2020.138017" @default.
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