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- W2073882693 abstract "Fourier transform infrared absorption spectrum of the ν6 + ν10 combination band of 12C2H4 in the 1985–2100 cm−1 region was measured at an unapodized resolution of 0.0063 cm−1. The A-type ν6 + ν10 band is centered at 2047.75817 ± 0.00006 cm−1. The rovibrational analysis performed on the band using a standard Watson’s A-reduced Hamiltonian model in Ir representation yielded the most accurate set of v6 + v10 = 1 state constants to date. Upper-state parameters inclusive of three rotational, five quartic and two sextic terms were derived from a total of 527 infrared transitions assigned and included in the final fit. The rms deviation of the fit was 0.000625 cm−1." @default.
- W2073882693 created "2016-06-24" @default.
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- W2073882693 date "2013-01-01" @default.
- W2073882693 modified "2023-09-27" @default.
- W2073882693 title "Improved rovibrational constants for the ν6+ν10 band of ethylene (12C2H4) by high-resolution Fourier transform infrared spectroscopy" @default.
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- W2073882693 doi "https://doi.org/10.1016/j.jms.2012.11.008" @default.
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