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Contains the keyword perturbation-theory

DeFusco A, Ivanic J, Schmidt MW, Gordon MS. Solvent-Induced Shifts in Electronic Spectra of Uracil. J Phys Chem A. 2011;115:4574-82. 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. The Range of Electron Correlation between Localized Molecular Orbitals. A Full Configuration Interaction Analysis for the NCCN Molecule. Journal of Physical Chemistry A. 2010;114:8601-12. Abstract
Warshavsky VB, Song X. Phase diagrams of binary alloys calculated from a density functional theory. Physical Review B. 2009;79:014101. Abstract
Warshavsky VB, Song XY. Fundamental measure density functional theory studies on the freezing of binary hard-sphere and Lennard-Jones mixtures. J Chem Phys. 2008;129:034506. Abstract
Warshavsky VB, Song XY. Theoretical studies of the correlations in moderately asymmetric binary hard-sphere solid mixtures. Phys Rev E. 2008;77:051106. Abstract
Bytautas L, Nagata T, Gordon MS, Ruedenberg K. Accurate ab initio potential energy curve of F-2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method. J Chem Phys. 2007;127:164317. Abstract