Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy

Sándor Kristyán, Gábor I. Csonka. Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy. Journal of Computational Chemistry, 22(2):241-254, 2001. [doi]

Abstract

Abstract is missing.