Contains the keyword BENCHMARK CALCULATIONS

Smith QA, Ruedenberg K, Gordon MS, Slipchenko LV. The dispersion interaction between quantum mechanics and effective fragment potential molecules. J Chem Phys. 2012;136:244107. Abstract

Schmidt MW, Ivanic J, Ruedenberg K. Electronic Structure Analysis of the Ground-State Potential Energy Curve of Be-2. Journal of Physical Chemistry A. 2010;114:8687-96. Abstract

Bytautas L, Ruedenberg K. Correlation energy and dispersion interaction in the ab initio potential energy curve of the neon dimer. J Chem Phys. 2008;128:214308. Abstract

Bytautas L, Matsunaga N, Nagata T, Gordon MS, Ruedenberg K. Accurate ab initio potential energy curve of F-2. II. Core-valence correlations, relativistic contributions, and long-range interactions. J Chem Phys. 2007;127:204301. Abstract