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- W2079314574 abstract "The triplet correlation function for liquid rubidium is determined by molecular dynamics. Calculations were based on a realistic pair potential for a density rho =0.0107 AA-3 and a temperature T=319K. The results are compared with various models." @default.
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- W2079314574 title "Triplet correlations in disordered systems: A study for liquid rubidium" @default.
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