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Nature
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Nature
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Theoretical Calculations on Solid Argon

Authors: C. DOMB; I. J. ZUCKER;

Theoretical Calculations on Solid Argon

Abstract

IT is well known that a knowledge of the second virial coefficient of a gas does not suffice to specify the intermolecular potential of the constituent molecules. In fact, even if a simple formula of Mie–Lennard-Jones type is used as an approximation to the potential, the parameters are not uniquely determined by the second virial coefficient. On the other hand (as mentioned in the preceding communication) certain elementary properties of the solid state are sufficient to determine these parameters uniquely, and further observations on the solid and gaseous states can then be used as a test of the region of validity of this type of approximation to the potential. The recent development of experimental technique enabling data on the solid state to be determined with accuracy over a wide range of pressures and temperatures has provided valuable material for theoretical analysis.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
67
Average
Top 1%
Top 10%
bronze