Theoretical fine spectroscopy with symmetry adapted cluster–configuration interaction general-R method: First-row K-shell ionizations and their satellites-Reference-Cited by-同舟云学术

Theoretical fine spectroscopy with symmetry adapted cluster–configuration interaction general-R method: First-row K-shell ionizations and their satellites

Published:2005-01 Issue:1 Volume:122 Page:014304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kuramoto Kei,Ehara Masahiro,Nakatsuji Hiroshi

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1824899

Reference31 articles.

1. A table of absolute core-electron binding-energies for gaseous atoms and molecules

2. Ab initio calculation of the K-shell excitation and ionization energies of CH4, NH3, H2O, and HF

3. Statistical Exchange-Correlation in the Self-Consistent Field

4. Generalization of Slater’s transition state concept

5. Accurate calculation of core-electron binding energies by the density-functional method

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