Reviews in Computational Chemistry, Vol. 13, Chapter 3 (1999)
Erratum: Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids

James B. Anderson
Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802

On page 153, the italic e should be removed from the denominator of Eqs. [35] and [36]. Thus, the denominators should be simply 1 + c r, where the subscript on r is 12 in Eq. [35] and ij in Eq. [36].

In concluding, the author also notes that quantum Monte Carlo (QMC) is the only quantum chemical method giving exact results for systems of a few electrons and the most accurate method for systems of thousands of electrons.


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