| Reference Label | Details |
|---|---|
| est unc | estimated uncertainty |
| Klopper 2009 | W. Klopper, B. Ruscic, D. P. Tew, F. A. Bischoff, and S. Wolfsegger, Chem. Phys. 356, 14-24 (2009) Atomization Energies from Coupled-Cluster Calculations Augmented with Explicitly-Correlated Perturbation Theory |
| Klopper 2010a | W. Klopper, R. A. Bachorz, C. Hättig, and D. P. Tew, Theor. Chem. Acc. 126, 289-304 (2010) Accurate Computational Thermochemistry From Explicitly Correlated Coupled-Cluster Theory |
| Vogiatzis 2014 | K. D. Vogiatzis, R. Haunschild, and W. Klopper, Theor. Chem. Acc. 133, 1446/1-12 (2014) Accurate Atomization Energies from Combining Coupled-Cluster Computations with Interference-Corrected Explicitly Correlated Second-Order Perturbation Theory DOI 10.1007/s00214-014-1446-0 |