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- W2032388892 abstract "Receent attempts to predict the infrared intensities of fluorine-containing molecules will be reviewed. These efforts make use of the concept of the atomic polar tensor, introduced by Biarge, Herranz and Morcillo, rather than the electro-optical parameter -formalism, but the model is not basically different. The atomic polar tensor for the F atom is obtained from an analysis of the infrared intensities of CH3F, it is used in the prediction or the intensities of the infrared-active, fundamental vibrations of fluoromethanes (CH2F2CHF3 and CF4), hexafluorides (SF6 and UF6), pentafluorides (UF5,IF5,BrF5, ClF5) and of free radicals (CF+2 and CF+3). These results are summarized and reviewed." @default.
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- W2032388892 date "1978-01-01" @default.
- W2032388892 modified "2023-10-03" @default.
- W2032388892 title "Prediction of infrared intensities" @default.
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- W2032388892 doi "https://doi.org/10.1016/0022-2860(78)87133-6" @default.
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