Hostname: page-component-77c89778f8-7drxs Total loading time: 0 Render date: 2024-07-24T22:22:38.477Z Has data issue: false hasContentIssue false

Configurations of closed ring molecules

Published online by Cambridge University Press:  24 October 2008

A. R. Miller
Affiliation:
Cavendish LaboratoryCambridge

Extract

The physical significance of the parameters which appear in the combinatory factors g(Ni) and g(Ni, Xij) in the statistical mechanics of mixtures is examined. Hitherto, closed ring molecules have been excluded from the jurisdiction of the formulae for these combinatory factors. The means by which this restriction on the validity of the formulae can be removed is indicated. It is concluded that the equations given by Guggenheim are formally applicable in all cases provided that appropriate values, which differ according as the molecules are simple and branched chain or closed ring molecules, are substituted for certain parameters which occur in the equations.

Type
Research Article
Copyright
Copyright © Cambridge Philosophical Society 1947

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

REFERENCES

(1)Chang, T. S.Proc. Cambridge Phil. Soc. 35 (1939), 265.CrossRefGoogle Scholar
(2)Miller, A. R.Proc. Cambridge Phil. Soc. 42 (1946), 303.CrossRefGoogle Scholar
(3)Miller, A. R.Proc. Cambridge Phil. Soc. 38 (1942), 109.CrossRefGoogle Scholar
(4)Miller, A. R.Proc. Cambridge Phil. Soc. 39 (1943), 54.CrossRefGoogle Scholar
(5)Guggenheim, E. A.Proc. Roy. Soc. A, 183 (1944), 203.Google Scholar
(6)Orr, W. J. C.Trans. Faraday Soc. 40 (1944), 320.Google Scholar
(7)Guggenheim, E. A.Proc. Roy. Soc. A, 183 (1944), 213.Google Scholar
(8)Miller, A. R.Nature, London, 157 (1946), 842.CrossRefGoogle Scholar