No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
Gradient-corrected density-functional potential with correct asymptotic behavior: Application to interconfigurational energies in transition-metal atoms
12.R. N. Schmid, E. Engel, R. M. Dreizler, P. Blaha, and K. Schwarz, Adv. Quantum Chem. 33, 209 (1999).
25.T. Koopmans, Physica (Amsterdam) 1, 103 (1933).
26.J. J. Sakurai, Advanced Quantum Mechanics, (Addison-Wesley, New York, 1967), Chap. 3.
29.C. E. Moore, Natl. Bur. Stand. Circ. (U. S.) Circular No. 467 (U.S. GPO, Washington, DC, 1949), Vol. 1;
29.(1959), Vols. 2 and 3.
31.R. D. Cowan, The Theory of Atomic Structure and Spectra (University of California Press, Berkely, 1981), p. 138.
33.H. T. Jeng and C. S. Hsue, Chin. J. Phys. (Taipei) 35, 215 (1997).
Article metrics loading...
Full text loading...
Most read this month