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- W2016992762 abstract "The reorientation activation energies of five methanol + ketone systems were determined from the study of the variation of dielectric permittivity with temperature between 303 to 333 K at X band frequency. The results of the activation parameters are interpreted in terms of the rotation of the molecules about the C–O–H hydrogen bond, using a previously reported conformation obtained from semi-empirical and ab initio calculations as the basic conformer. The ketones studied are acetone, 2 butanone, 3 pentanone, cyclohexanone and acetophenone." @default.
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- W2016992762 date "2006-10-01" @default.
- W2016992762 modified "2023-09-26" @default.
- W2016992762 title "Effect of steric hindrance of ketones in the dielectric relaxation of methanol+ketone systems" @default.
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- W2016992762 doi "https://doi.org/10.1080/00319100500381615" @default.
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