Generalization of the atomic random-phase-approximation method for diatomic molecules:N2photoionization cross-section calculations
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.61.032704/fulltext
Reference37 articles.
1. Gaussian-type-orbital basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of molecular nitrogen
2. A new approach to the random phase approximation
3. Many-body calculation of total and partial photoabsorption cross sections in N2
4. Comparison of the random-phase approximation with the multichannel frozen-core Hartree-Fock approximation for the photoionization ofN2
5. Complex-basis-function treatment of photoionization in the random-phase approximation
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