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- W1973570278 abstract "Analysis of a Gaussian potential function suitable for modeling degenerate bending vibrations in weakly bound molecular complexes is presented. Approximate eigenvalues and eigenvectors are obtained by application of perturbation theory. Comparison to the “exact” eigenvalues obtained via a numerical solution shows that the first- and higher-order perturbation corrections are consistent with variational principles." @default.
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- W1973570278 date "1984-04-01" @default.
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- W1973570278 title "Theoretical development of a Gaussian potential function in the description of the radial portion of isotropic bending vibrations" @default.
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- W1973570278 doi "https://doi.org/10.1002/jcc.540050202" @default.
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