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Effect of isotope on state-to-state dynamics for reactive collision reactions O(3P)+H2+→OH++H and O(3P)+H2+→OH+H+ in ground state 12A" and first excited 12A' potential energy surfaces |
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23401 |
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Energy and rotation-dependent stereodynamics of H(2S) + NH(a1Δ)→H2(X1Σg+) + N(2D) reaction |
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113402 |
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Vector correlations study of the reaction N(2D)+ H2(X1Σg+)→NH(a1Δ)+ H(2S) with different collision energies and reagent vibration excitations |
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83402 |
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Theoretical study of stereodynamics for reaction O(3P)+HCl |
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