Reference Label Details
Ruscic W1UW1U calculation
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