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- W1992023758 abstract "A numerical method based on a variational procedure, which allows the one-dimensional Schrödinger equation to be solved for an arbitrary potential energy function user-defined at selected mesh points, is used to construct an empirical one-dimensional vibrational potential for the double-well umbrella inversion problem in NH 3 and its isotopically substituted molecules. The empirical potential is constructed by matching the calculated transitions to the data provided by the experimental vibrational level pattern." @default.
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- W1992023758 title "A numerical molecular potential for the umbrella inversion in ammonia" @default.
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- W1992023758 doi "https://doi.org/10.1016/s1386-1425(96)01764-7" @default.
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