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Structure of Liquid 1-Alkanols and Some Isomers

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Energy Transfer Dynamics
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Abstract

For a large class of fluid dielectrics, that is for nondipolar substances, the Clausius-Mosotti,(CM),relationship between density,p, and relative dielectric permittivity, ∈, holds very well. It can be written as

$$M\left( { \in - 1} \right)/\left( { \in + 2} \right)\rho = 4\pi {N_a}\alpha /3$$
((1))

where M is the molecular weight, N a is Avogardo’s number, and α is a molecular, or displacement polarizability. Measurements on members of the n-alkane family, for example, over a temperature range from 248 K to 373 K, and at pressure up to 350 MPa, show that the left-hand side of eq. 1 varies by not more than 1.5 to 2% (Scaife and Lyons, 1980).

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© 1987 Springer-Verlag Berlin Heidelberg

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Scaife, W.G. (1987). Structure of Liquid 1-Alkanols and Some Isomers. In: Barrett, T.W., Pohl, H.A. (eds) Energy Transfer Dynamics. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-71867-0_11

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  • DOI: https://doi.org/10.1007/978-3-642-71867-0_11

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-17502-5

  • Online ISBN: 978-3-642-71867-0

  • eBook Packages: Springer Book Archive

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