Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System

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Potential energy surfaces O + H$_2$ reaction Ab initio calculation.
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10.4208/cicc.2013.v1.n1.7

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Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System. (2013). Communications in Computational Chemistry, 1(1), 63-71. https://doi.org/10.4208/cicc.2013.v1.n1.7
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