Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set: VII. Effects of poorer geometry and poorer basis sets
- 31 January 2000
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 106 (1) , 1-6
- https://doi.org/10.1016/s0368-2048(99)00081-x
Abstract
No abstract availableKeywords
Funding Information
- Kanazawa University
- Natural Sciences and Engineering Research Council of Canada
- Ministry of Education, Culture, Sports, Science and Technology
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