Density‐functional calculation of core‐electron binding energies of C, N, O, and F
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469758
Reference33 articles.
1. Application of density functional theory to infrared absorption intensity calculations on main group molecules
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3. Preliminary results on the performance of a family of density functional methods
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5. Examination of several exchange‐correlation energy functionals by accurate self‐consistent atomic calculations
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