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• W2002246543 abstract "The i.r. spectra from 70 to 3300 cm−1, and the Raman spectra with polarization data are reported for C6F5X (X = H, Cl, Br, CH3). Complete vibrational assignments are presented. Agreement between calculated and experimentally derived ideal gas state values of entropy and heat capacity is obtained for C6F5H and C6F5Cl, and for C6F5CH3 on the assumption of free internal rotation. Ideal gas state thermodynamic functions are reported for C6F5X (X = H, Cl, Br, CH3) over the temperature range 273·15–1500 K." @default.
• W2002246543 created "2016-06-24" @default.
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• W2002246543 date "1975-12-01" @default.
• W2002246543 modified "2023-09-26" @default.
• W2002246543 title "Thermodynamic properties of fluorine compounds—XVI. The vibrational spectra and thermodynamic functions of pentafluorobenzene, chloropentafluorobenzene, bromopentafluorobenzene and methylpentafluorobenzene" @default.
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• W2002246543 doi "https://doi.org/10.1016/0584-8539(75)80239-x" @default.
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