Reference Label Details
Karton 2006A. Karton, E. Rabinovich, J. M. L. Martin, and B. Ruscic, J. Chem. Phys. 125, 144108/1-17 (2006)
W4 Theory for Computational Thermochemistry: In Pursuit of Confident sub-kJ/mol Predictions
Karton 2008A. Karton, A. Tarnopolsky, J.-F. Lamere, G. C. Schatz, and J. M. L. Martin, J. Phys. Chem. A 112, 12868-12886 (2008)
Highly Accurate First-Principles Benchmark Data Sets for the Parametrization and Validation of Density Functional and Other Approximate Methods. Derivation of a Robust, Generally Applicable, Double-Hybrid Functional for Thermochemistry and Thermochemical Kinetics
Karton 2009cA. Karton, S. Parthiban, and J. M. L. Martin, J. Phys. Chem. A 113, 4802-4816 (2009)
Post-CCSD(T) ab Initio Thermochemistry of Halogen Oxides and Related Hydrides XOX, XOOX, HOX, XOn, and HXOn (X = F, Cl), and Evaluation of DFT Methods for These Systems
Karton 2011A. Karton, S. Daon, J. M. L. Martin, Chem. Phys. Lett. 510, 165-178 (2011)
W4-11: A High-Confidence Benchmark Dataset for Computational Thermochemistry Derived from First-Principles W4 Data