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Contains the keyword gaussian-basis sets

Ivanic J, Schmidt MW, Luke B. High-level theoretical study of the NO dimer and tetramer: Has the tetramer been observed? J Chem Phys. 2012;137:214316. Abstract
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
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
Slipchenko LV, Gordon MS. Water-Benzene Interactions: An Effective Fragment Potential and Correlated Quantum Chemistry Study. Journal of Physical Chemistry A. 2009;113:2092-102. Abstract
Mullin JM, Roskop LB, Pruitt SR, Collins MA, Gordon MS. Systematic Fragmentation Method and the Effective Fragment Potential: An Efficient Method for Capturing Molecular Energies. Journal of Physical Chemistry A. 2009;113:10040-9. Abstract
Crosby LD, Kathmann SM, Windus TL. Implementation of Dynamical Nucleation Theory with Quantum Potentials. Journal of Computational Chemistry. 2009;30:743-9. Abstract
Zorn D, Lin VS, Pruski M, Gordon MS. An interface between the universal force field and the effective fragment potential method. J Phys Chem B. 2008;112:12753-60. 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