Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set-Reference-Cited by-同舟云学术

Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set

Published:2000-01 Issue:1 Volume:106 Page:1-6
ISSN:0368-2048
Container-title:Journal of Electron Spectroscopy and Related Phenomena
language:en
Short-container-title:Journal of Electron Spectroscopy and Related Phenomena

Author:

Chong Delano P,Bureau Christophe

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Radiation,Electronic, Optical and Magnetic Materials

Reference40 articles.

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2. Modern Density Functional Theory,1995

3. Density Functional Theory,1995

4. Chemical Applications of Density-Functional Theory,1996

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