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• W1963570539 abstract "We present exact quantum differential and total cross sections for the title reaction. We employ a time-dependent wavepacket method as implemented in the DIFFREALWAVE code including all Coriolis coupling and a new potential energy surface, the double many-body expansion/complete basis set (DMBE/CBS) surface. Our results show that the DMBE/CBS surface gives smaller cross section when compared to previous results employing the Ho surface." @default.
• W1963570539 created "2016-06-24" @default.
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• W1963570539 date "2011-07-06" @default.
• W1963570539 modified "2023-10-06" @default.
• W1963570539 title "Quantum calculations for the S(¹<i>D</i>)+H₂reaction employing the ground adiabatic electronic state" @default.
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• W1963570539 doi "https://doi.org/10.1088/0031-8949/84/02/028102" @default.
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