Two-dimensional anharmonic oscillator: application to 2,5-dihydrofuranCarriera, L. A., Mills, I. and Person, W. B. (1972) Two-dimensional anharmonic oscillator: application to 2,5-dihydrofuran. The Journal of Chemical Physics, 56. pp. 1444-1448. ISSN 0021-9606 Full text not archived in this repository. It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing. To link to this item DOI: 10.1063/1.1677387 Abstract/SummaryA 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.
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