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. Author manuscript; available in PMC: 2008 Dec 5.
Published in final edited form as: J Chem Phys. 2007 Nov 21;127(19):194506. doi: 10.1063/1.2785188

TABLE II.

Excess internal energy, βUex/N∊ per site pair, from simulation and predicted by the various integral equation theories for the homonuclear models.

l* CSL-HNC η-HNC mHNC Simulation
0.329 −3.63 −3.53 −3.50
0.547 −3.52 −3.31 −3.08 −2.99
0.729 −3.05 −2.85 −2.61 −2.64