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- W2951601977 abstract "The pure rotational Raman spectrum of cyclopropane was observed up to J = 43. We have taken into account the effects of the unresolved K structure of the lines by assigning an effective value of K to the center of each unresolved line. Methods are developed for calculating effective K values for each value of J that allow a simultaneous fit to the R-and S-branch lines. The rotational constants of cyclopropane derived from this research are, in wavenumber units (cm−1); B0 = 0.67028, DJ = 1.0 × 10−6, and DJK = −1.3 × 10−6. We have also tested the validity of the method by using it with recent Raman data for BF3." @default.
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- W2951601977 date "1978-07-01" @default.
- W2951601977 modified "2023-10-18" @default.
- W2951601977 title "Rotational Raman spectrum of cyclopropane" @default.
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- W2951601977 doi "https://doi.org/10.1016/0022-2852(78)90043-7" @default.
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