Contains the keyword correlated molecular calculations

Nedd SA, DeYonker NJ, Wilson AK, Piecuch P, Gordon MS. Incorporating a completely renormalized coupled cluster approach into a composite method for thermodynamic properties and reaction paths. J Chem Phys. 2012;136:144109. Abstract

Crosby LD, Kathmann SM, Windus TL. Implementation of Dynamical Nucleation Theory with Quantum Potentials. Journal of Computational Chemistry. 2009;30:743-9. Abstract