Related references
Note: Only part of the references are listed.Theoretical study of stereodynamics for the O(3P) + H2 (ν=0-2, j=0) → OH plus H reaction
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Correlation quantum dynamics between an electron and D2+ molecule with attosecond resolution -: art. no. 123001
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Nonadiabatic time-dependent wave packet study of the D++H2 reaction system
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Quantum and classical studies of the O(3P)+H2(v=0-3,j=0)→OH+H reaction using benchmark potential surfaces
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Potential energy surface for H2O(3A) from accurate ab initio data with inclusion of long-range interactions
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Coherent switching with decay of mixing: An improved treatment of electronic coherence for non-Born-Oppenheimer trajectories
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Quantum calculations of the O(3P)+H2→OH+H reaction
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Chemically accurate ab initio potential energy surfaces for the lowest 3A′ and 3A electronically adiabatic states of O(3P)+H2
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