Published February 15, 1928
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The Quantum Theory of Quasi-Unimolecular Gas Reactions
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Abstract
In the discussion of [Eq.] (1) they assumed that the energy expression for the molecule consisted of a sum of squares of coordinates and momenta, and treated the problem by the methods of classical statistical mechanics. In this paper the former assumption is retained, but we will attempt to indicate the nature of the modifications which must be made when the motions of the molecule are quantized.
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Copyright © 1928 by the National Academy of Sciences Communicated January 6, 1928 In conclusion the writer wishes to acknowledge his indebtedness to various members of Gates Chemical Laboratory, especially to Dr. L. S. Kassel who is attacking the same problem from another angle. He is also indebted to Dr. H. C. Ramsperger of Stanford University. [O.K.R. was a] National Research Fellow.Files
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- 6251
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- CaltechAUTHORS:RICpnas28a
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- http://www.pnas.org/content/vol14/issue2/ (URL)
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2006-11-29Created from EPrint's datestamp field
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2019-10-02Created from EPrint's last_modified field