Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/73/11/73_11_2453/_pdf
Reference26 articles.
1. Accurate calculation of core-electron binding energies by the density-functional method
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3. Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. VI: Extension to boron-containing molecules.
4. Generalization of Slater’s transition state concept
5. Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (II). Confirmation with a total of seventy-six cases
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