Vaporization energy change and vibrational frequency shift in substituted mono-halo-benzenes

descriptionPublicationkeyboard_double_arrow_right Article 01 Jan 1970 English Publisher:Springer Science and Business Media LLCJournal:Theoretica Chimica Acta, volume 17, pages 81-84 (issn: 0040-5744, eissn: 1432-2234,

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Authors: J. Lielmezs; J. B. Butler; H. C. Henry; R. G. Orr;

doi: 10.1007/bf00526767

Vaporization energy change and vibrational frequency shift in substituted mono-halo-benzenes

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Abstract

Direct linear relation exists between the reduced vaporization energy change (ΔHv/RTB) of benzene and its homologues, C6H5X (X=F, Cl, Br, I) and the X-sensitive dimensionless frequency (hcv/kTB) at their respective normal boiling point (TB) temperatures.

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