A Study of the Ar3 System at Low Temperature
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Abstract
The energy of the Ar trimer has been investigated in terms of the temperature for T ≤ 1 K, by means of a path-integral Monte Carlo calculation and a variational approximate method based on the use of the interparticle distances. The comparison reveals that the values of the energy obtained via both methods are in a fairly good agreement.
Keywords
Total Angular Momentum Interparticle Distance Vibrational Quantum Number Bound State Energy Average Binding Energy
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