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Quantum reactive scattering using hyperspherical coordinates: Results for H+H2 and Cl+HCl
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Most cited references31
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An accurate three‐dimensional potential energy surface for H3
P. Siegbahn, B. Liu (1978)
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Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
Donald G. Truhlar, Charles J. Horowitz (1978)