There are several errors in Tables V and VI of our article. In Table V, the C2m of the HOMO-1 (1π) of CO molecule should be 0.014. In Table VI, the binding energies of 2pπg and 2pπu of H₂⁺ should be 0.2267 and 0.4288, respectively.
S. Zhao et al., "Erratum: Determination of Structure Parameters in Strong-Field Tunneling Ionization Theory of Molecules (Physical Review a (2010) 81 (033423))," Physical Review A - Atomic, Molecular, and Optical Physics, vol. 82, no. 4, American Physical Society (APS), Oct 2010.
The definitive version is available at https://doi.org/10.1103/PhysRevA.82.049903
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