Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water-Reference-Cited by-同舟云学术

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Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water

Published:2006-02-14 Issue:6 Volume:124 Page:064307
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Takahashi Osamu,Odelius Michael,Nordlund Dennis,Nilsson Anders,Bluhm Hendrik,Pettersson Lars G. M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2166234

Reference47 articles.

1. 70 years of Auger spectroscopy, a historical perspective

2. Auger resonant Raman studies of atoms and molecules

3. Atomic Autoionization Following Very Fast Dissociation of Core-Excited HBr

4. Femtosecond Dissociation of Core-Excited HCl Monitored by Frequency Detuning

5. Decay channels of core-excited HCl

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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. Analysis of AES of 2nd Period Element-containing Substances and Valence XPS of the Four Solid Ones by DFT Calculations Using the Model Molecules;Journal of Surface Analysis;2022

3. Fragmentation pathways of methylbenzoate cations following core excitation: Theoretical approach using graph theory;Chemical Physics Letters;2021-03

4. Site-specificity reduction during Auger decay following Si:2p photoionization in Cl3SiSi(CH3)3 vapor: An interatomic-Coulombic-decay-like process;Chemical Physics;2020-06

5. Non-radiative decay and fragmentation in water molecules after 1a1−14a1 excitation and core ionization studied by electron-energy-resolved electron–ion coincidence spectroscopy;The Journal of Chemical Physics;2020-02-21

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