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- W2017145874 abstract "The infrared and Raman spectra of cyclobutene and of its 1,2-d 2 and 3,3,4,4-d 4 isotopomers were determined, and the intensities of the infrared bands were measured. A new vibrational assignment was made with the help of the spectrum calculated using the 6-31G * basis set. A normal-coordinate analysis was carried out, and the infrared intensities were converted to atomic polar tensors and to dipole moment derivatives with respect to symmetry coordinate" @default.
- W2017145874 created "2016-06-24" @default.
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- W2017145874 date "2010-08-21" @default.
- W2017145874 modified "2023-09-26" @default.
- W2017145874 title "ChemInform Abstract: Infrared Intensities: Cyclobutene. A Normal-Coordinate Analysis and Comparison with Cyclopropene." @default.
- W2017145874 cites W2950493458 @default.
- W2017145874 doi "https://doi.org/10.1002/chin.199305029" @default.
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