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Results of Keyword Search: 2 databases found for binding energy. SRD 141 NIST Atomic Reference Data for Electronic Structure Calculations (Web, free access) Atomic Reference Data for Electronic Structure Calculations contains total energies, partial energies and orbital eigenvalues for the atoms hydrogen through uranium, as computed in several standard variants of density-functional theory, both non-relativistic and relativistic. This data has been calculated to micro-Hartree accuracy to provide a benchmark for electronic structure calculations. SRD 20 X-ray Photoelectron Spectroscopy Database (Version 4.1) (Web, free access)   The NIST XPS Database gives access to energies of many photoelectron and Auger-electron spectral lines. The database contains over 22,000 line positions, chemical shifts, doublet splittings, and energy separations of photoelectron and Auger-electron lines. The following Journal of Physical and Chemical Reference Data articles may also be of interest: Adobe Acrobat Reader is required to view these articles. (4 articles(s) found) Binding Energies in Atomic Negative Ions H. Hotop, W. C. Lineberger JPCRD 4(3) pp. 539-576 (1975) Abstract Binding Energies in Atomic Negative Ions: II H. Hotop, W. C. Lineberger JPCRD 14(3) pp. 731-750 (1985) Full Text: PDF Binding Energies in Atomic Negative Ions: III T. Andersen, H. K. Haugen, H. Hotop JPCRD 28(6) pp. 1511-1533 (1999) Abstract Recommended Atomic Electron Binding Energies, 1 s to 6 p 3/2, for the Heavy Elements, Z = 84 to 103 F. T. Porter, M. S. Freedman JPCRD 7(4) pp. 1267-1284 (1978) Full Text: PDF Last modified: November 6, 2008 (Created: November 9, 2001) For questions or comments: Contact Us