Reference Label | Details |
---|---|
Ruscic W1RO | W1RO calculation |
Ruscic W1U | W1U calculation |
Parthiban 2001 | S. 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 |