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Contains the keyword excited-states

Bytautas L, Matsunaga N, Scuseria GE, Ruedenberg K. Accurate Potential Energy Curve for B-2. Ab Initio Elucidation of the Experimentally Elusive Ground State Rotation-Vibration Spectrum. J Phys Chem A. 2012;116:1717-29. Abstract
Arora P, Slipchenko LV, Webb SP, DeFusco A, Gordon MS. Solvent-Induced Frequency Shifts: Configuration Interaction Singles Combined with the Effective Fragment Potential Method. Journal of Physical Chemistry A. 2010;114:6742-50. Abstract
Glezakou VA, Elbert ST, Xantheas SS, Ruedenberg K. Analysis of Bonding Patterns in the Valence Isoelectronic Series O-3, S-3, SO2, and OS2 in Terms of Oriented Quasi-Atomic Molecular Orbitals. Journal of Physical Chemistry A. 2010;114:8923-31. Abstract
Glaesemann KR, Schmidt MW. On the Ordering of Orbital Energies in High-Spin ROHF. Journal of Physical Chemistry A. 2010;114:8772-7. 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
Minezawa N, Gordon MS. Optimizing Conical Intersections by Spin-Flip Density Functional Theory: Application to Ethylene. J Phys Chem A. 2009;113:12749-53. Abstract