Abstract
Our studies deal with the inter-particle distribution function and their electron correlation for C+4 and O+6 ions. We consider variational approach based on uncorrelated wave function so-called the Zeta-Roothaan-Hartree-Fock (ZRHF) wave function and simply correlated wave function. We show how the average value, maximum location of the inter-particle, and the radius of coulomb hole change with the atomic number. All results are simulated via Mathematica package (2013).
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