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Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
March 1978
March 1978
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Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule
L. Wolniewicz, W. Kol/os (1965)
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An accurate three‐dimensional potential energy surface for H3
P. Siegbahn, B. Liu (1978)
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