Chemical Physics Letters, Vol.398, No.1-3, 56-61, 2004
Initiation of explicitly correlated Slater-type germnal theory
We employ the Slater-type function as a geminal basis function to incorporate the inter-electron distance in explicitly correlated theory. It is shown that the use of the Slater-type geminals confers numerical and computational advantages over the previous explicitly correlated methods. The performance of the resulting method is examined in some benchmark calculations at the second order Moller-Plesset perturbation theory. The results reveal that the Slater-type function is promising compared to the ordinary Gaussian-type geminals and linear r(12) function. (C) 2004 Elsevier B.V. All rights reserved.