Abstract
RELATIONS can be found by plotting the difference of the ideal gas state thermodynamic properties ΔS° and ΔCp°; formed between the thermodynamic property values of ethane, C2H6, and its homologues, C2H5X (X = F, Cl, Br, I), against the corresponding C–X bond stretching and C–C–X bond bending frequencies in ethyl halide series (Fig. 1). The results are presented in Table 1.
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LIELMEZS, J. Relation between Thermodynamic Property Change and Vibrational Frequency Shift in Ethyl Halides. Nature 211, 742 (1966). https://doi.org/10.1038/211742a0
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DOI: https://doi.org/10.1038/211742a0
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