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- W2006389216 abstract "A recently proposed alternative to the Dunham potential for diatomic molecules is examined in detail. This new potential is a series in powers of the variable z = (R − Re)R. Constants derived from spectroscopic data are used to construct potential curves for CO, N2, NO, C2, CO+, N2+, O2+, NO+, and O2. The accuracy of the potential expansion is tested in three ways by calculating: (a) the potential at the vibrational turning points, (b) the turning points from input values of the potential, and (c) numerical eigenvalues and rotational constants. The computed potentials are in excellent agreement with RKR curves for the lower portions of the potential well and are in semiquantitative agreement for the upper portions." @default.
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- W2006389216 date "1975-07-01" @default.
- W2006389216 modified "2023-09-30" @default.
- W2006389216 title "Capabilities and limitations of an analytic potential expansion for diatomic molecules" @default.
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- W2006389216 doi "https://doi.org/10.1016/0022-2852(75)90039-9" @default.
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