| Reference Label | Details |
|---|---|
| Karton 2008 | A. 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 2017 | A. Karton, N. Sylvetsky, and J. M. L. Martin, J. Computat. Chem. 38, 2063-2075 (2017) W4-17: A Diverse and High-Confidence Dataset of Atomization Energies for Benchmarking High-Level Electronic Structure Methods |