Abstract
Recent advances in computation techniques for inelastic and reactive scattering have focused attention on the development of accurate Ab initio potential energy surfaces.1 Such surfaces, or corresponding interaction potentials between reactants, are fundamental for quantitative predictions of reaction cross sections using either purely quantum or semiclassical scattering formalisms.
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Michels, H.H., Paulson, J.F. (1981). Potential Energy Surface and Cross Sections for the H−(D−) + H2(D2, HD) Ion-Molecule Reactions. In: Truhlar, D.G. (eds) Potential Energy Surfaces and Dynamics Calculations. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-1735-8_22
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DOI: https://doi.org/10.1007/978-1-4757-1735-8_22
Publisher Name: Springer, Boston, MA
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