Reference Label Details
Parthiban 2001S. Parthiban and J. M. L. Martin, J. Chem. Phys. 114, 6014-6029 (2001)
Assessment of W1 and W2 Theories for the Computation of Electron Affinities, Ionization Potentials, Heats of Formation, and Proton Affinities
Boese 2004A. D. Boese, M. Oren, O. Atasoylu, J. M. L. Martin, M. Kállay, and J. Gauss, J. Chem. Phys. 120, 4129-4141 (2004)
W3 Theory: Robust Computational Thermochemistry in the kJ/mol Accuracy Range