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- W1966022835 abstract "A program has been developed to calculate the energy levels and corresponding wavefunctions for a two-dimensional anharmonic potential surface of at least C2v symmetry. This program has been employed to explain the high resolution splittings observed in the far infrared spectrum of 2,5-dihydrofuran. The magnitude of the cross term connecting the ring-twisting and ring-puckering modes of 2,5-dihydrofuran is sufficiently large to be significant. The potential surface determined also suggests that the ring-twisting mode may be slightly anharmonic." @default.
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- W1966022835 date "1972-02-15" @default.
- W1966022835 modified "2023-09-23" @default.
- W1966022835 title "Two-Dimensional Anharmonic Oscillator. Application to 2,5-Dihydrofuran" @default.
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- W1966022835 doi "https://doi.org/10.1063/1.1677387" @default.
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