Computational X-Ray Spectroscopy
Author:
Publisher
John Wiley & Sons, Inc.
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/9781118008720.ch3/fullpdf
Reference252 articles.
1. Quantum Mechanics of One- and Two-Electron Atoms
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1. Multireference Approach to Normal and Resonant Auger Spectra Based on the One-Center Approximation;Journal of Chemical Theory and Computation;2022-06-23
2. Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes;Journal of Chemical Theory and Computation;2022-01-24
3. Potential Energy Surfaces of Core-Hole and Shake-Up States for Dissociative Ionization Studies;Journal of Chemical Theory and Computation;2017-03-15
4. 4-Component relativistic calculations of L3ionization and excitations for the isoelectronic species UO22+, OUN+and UN2;Physical Chemistry Chemical Physics;2016
5. Nonlinear Spectroscopy of Core and Valence Excitations Using Short X-Ray Pulses: Simulation Challenges;Density-Functional Methods for Excited States;2014
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