Reference Label Details
Ruscic W1ROW1RO 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
Parthiban 2002S. Parthiban, J. M. L. Martin, and J. F. Liebman, Mol. Phys. 100, 453-464 (2002)
The Heats of Formation of the Haloacetylenes XCCY [X, Y = H, F, Cl]: Basis Set Limit ab initio Results and Thermochemical Analysis