The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface

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Stereodynamics QCT method Rotation excitation Rotational alignment Reaction mechanism.
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DOI

10.4208/cicc.2016.v4.n3.2

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The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface. (2016). Communications in Computational Chemistry, 4(3), 78-97. https://doi.org/10.4208/cicc.2016.v4.n3.2
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