Erratum: Determination of Structure Parameters in Strong-Field Tunneling Ionization Theory of Molecules (Physical Review a (2010) 81 (033423))

Author

Song-Feng Zhao
Cheng Jin
Anh-Thu Le, Missouri University of Science and TechnologyFollow
T. F. Jiang
C. D. Lin

Abstract

There are several errors in Tables V and VI of our article. In Table V, the C_2m of the HOMO-1 (1π) of CO molecule should be 0.014. In Table VI, the binding energies of 2pπ_g and 2pπ_u of H₂⁺ should be 0.2267 and 0.4288, respectively.

Recommended Citation

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

Department(s)

Physics

Comments

This is a correction to Determination of Structure Parameters in Strong-Field Tunneling Ionization Theory of Molecules.

International Standard Serial Number (ISSN)

1050-2947

Document Type

Erratum

Document Version

Final Version

File Type

text

Language(s)

English

Rights

© 2010 American Physical Society (APS), All rights reserved.

Publication Date

01 Oct 2010