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- W2000454963 abstract "The infrared (3500-40 cm−1) and Raman spectra (3200-0 cm−1) have been recorded for cyclopropyldichloroborane in both the gaseous and solid states. Additionally, the Raman spectrum of the liquid was recorded and qualitative depolarization values obtained. Only one conformation has been found in all three physical states and, on the basis of the polarized nature of the Raman band assigned as the BCl2 antisymmetric stretch, this conformer has been identified as being the bisected structure with Cs molecular symmetry. A complete vibrational assignment is proposed based on Raman depolarization data, infrared gas phase band contours, and group frequencies. These results are compared with the corresponding data in other organoboranes." @default.
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- W2000454963 date "1981-05-01" @default.
- W2000454963 modified "2023-10-17" @default.
- W2000454963 title "Vibrational spectrum and conformation of cyclopropyldichloroborane" @default.
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- W2000454963 doi "https://doi.org/10.1016/0022-2860(81)80010-5" @default.
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