Optimised cluster expansion and evaluation of structure function of liquids

Gopala Rao, R. V. ; Satpathy, B. M. (1980) Optimised cluster expansion and evaluation of structure function of liquids Chemical Physics Letters, 69 (1). pp. 571-573. ISSN 0009-2614

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Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...

Related URL: http://dx.doi.org/10.1016/0009-2614(80)85131-1

Abstract

Using the optimised cluster expansion in the random phase approximation with a hard sphere potential as a reference system the structure functions of four typical liquids have been calculated with a single constant modified attractive perturbing potential inside the core. The present calculations show considerable improvement over previous calculations.

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