Structure factors for tunneling ionization rates of diatomic molecules
Journal Article
·
· Atomic Data and Nuclear Data Tables
- Department of Engineering Science, The University of Electro-Communications, 1-5-1 Chofu-ga-oka, Chofu-shi, Tokyo 182-8585 (Japan)
- Moscow Institute of Physics and Technology, Dolgoprudny 141700 (Russian Federation)
- Department of Physics and Astronomy, Aarhus University, 8000 Aarhus C (Denmark)
Within the leading-order, single-active-electron, and frozen-nuclei approximation of the weak-field asymptotic theory, the rate of tunneling ionization of a molecule in an external static uniform electric field is determined by the structure factor for the highest occupied molecular orbital. We present the results of systematic calculations of structure factors for 40 homonuclear and heteronuclear diatomic molecules by the Hartree–Fock method using a numerical grid-based approach implemented in the program X2DHF.
- OSTI ID:
- 22458570
- Journal Information:
- Atomic Data and Nuclear Data Tables, Journal Name: Atomic Data and Nuclear Data Tables Vol. 103-104; ISSN ADNDAT; ISSN 0092-640X
- Country of Publication:
- United States
- Language:
- English
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