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- W2040249959 abstract "Abstract The potential energy surface for the ground state Na+HF reaction has been computed at an ab initio level and represented using a polynomial in the bond order coordinates. The accuracy of the surface is discussed by comparing the results of quasiclassical dynamical calculations with experimental information." @default.
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- W2040249959 date "1993-01-01" @default.
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- W2040249959 title "The potential energy surface of the Na(32S12)+HF(X1Σ+) reaction" @default.
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- W2040249959 doi "https://doi.org/10.1016/0009-2614(93)85279-w" @default.
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