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- W2034010235 abstract "Two weak “hot” absorption bands, ν7+ν10−ν10 and ν10+ν12−ν10, of ethylene, C2H4, were analyzed for the first time with high resolution using the Fourier transform interferometer Bruker IFS-120 HR. As the result of analysis we assigned about 930 and 370 transitions (404 and 185 upper state ro-vibrational energy values) with Jmax.=27, Kamax.=14 and Jmax.=20, Kamax.=9 for the bands ν7+ν10−ν10 and ν10+ν12−ν10, respectively. Strong local resonance interactions of the vibrational state (v10=v12=1) with the five other states, and of the state (v7=v10=1) with the seven other states were taken into account, and a set of 77 varied parameters, which reproduce the initial experimental data with the rms deviation of 6.1×10−4 cm−1 which is close to experimental uncertainties, was obtained." @default.
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- W2034010235 date "2014-12-01" @default.
- W2034010235 modified "2023-10-06" @default.
- W2034010235 title "High resolution FTIR study of the<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML altimg=si0244.gif overflow=scroll><mml:msub><mml:mrow><mml:mi>ν</mml:mi></mml:mrow><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msub><mml:mo>+</mml:mo><mml:msub><mml:mrow><mml:mi>ν</mml:mi></mml:mrow><mml:mrow><mml:mn>10</mml:mn></mml:mrow></mml:msub><mml:mo>−</mml:mo><mml:msub><mml:mrow><mml:mi>ν</mml:mi></mml:mrow><mml:mrow><mml:mn>10</mml:mn></mml:mrow></mml:msub></mml:math>and<mml:math xmlns:mml=…" @default.
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- W2034010235 doi "https://doi.org/10.1016/j.jqsrt.2014.08.013" @default.
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