Atomic and Molecular Calculations with the Pseudopotential Method. VIII Two‐Valence‐Electron Photoionization Cross Sections
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1675070
Reference17 articles.
1. Pseudopotential Theory of Atoms and Molecules. I. A New Method for the Calculation of Correlated Pair Functions
2. Atomic and Molecular Calculations with the Pseudopotential Method. V. Two‐Valence‐Electron Energy Values and Oscillator Strengths for Some (ns)2 Ground States and (nsml) Singly Excited States
3. Atomic and Molecular Calculations with the Pseudopotential Method. VI. Two-Valence-Electron Energy Values for Doubly Excited States
4. Atomic and Molecular Calculations with the Pseudopotential Method. VII One‐Valence‐Electron Photoionization Cross Sections
5. Atomic and Molecular Calculations with Pseudopotential Method. IV. Excited Atomic Valence‐Electron Energy Values, Wavefunctions, and Oscillator Strengths
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1. Multiphoton ionization of negative ions in the presence of a dc FIELD. Application to Li−;Chemical Physics Letters;1989-06
2. Coupled cluster polarisation propagator study of the photodetachment cross section of Li-;Journal of Physics B: Atomic, Molecular and Optical Physics;1988-12-14
3. Quantum defect orbital calculations on the alkaline-earth elements: oscillator strengths and photoionization cross sections;Canadian Journal of Physics;1985-11-01
4. An analysis of V861 Sco – II. The stellar wind;Monthly Notices of the Royal Astronomical Society;1984-11
5. Electron-impact-ionization cross sections and rates for highly ionized berylliumlike ions;Physical Review A;1981-09-01
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