An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces

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Potential energy surfaces Time-dependent wave packet Nonadiabatic effect.
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10.4208/cicc.2013.v1.n1.5

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An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces. (2013). Communications in Computational Chemistry, 1(1), 40-51. https://doi.org/10.4208/cicc.2013.v1.n1.5