1887
banner image
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
Rent:
Rent this article for
USD
10.1063/1.1938188
/content/aip/journal/jcp/122/24/10.1063/1.1938188
http://aip.metastore.ingenta.com/content/aip/journal/jcp/122/24/10.1063/1.1938188

Figures

Image of FIG. 1.
FIG. 1.

The long-range behavior of the effective potential of Hg atoms.

Tables

Generic image for table
Table I.

ionization energies in eV .

Generic image for table
Table II.

ionization energies in eV .

Generic image for table
Table III.

transition energies in eV .

Generic image for table
Table IV.

Comparison of the negative of the orbital energy and ionization energy in eV. is the discrepancy between these two quantities.

Loading

Article metrics loading...

/content/aip/journal/jcp/122/24/10.1063/1.1938188
2005-07-05
2014-04-20
Loading

Full text loading...

This is a required field
Please enter a valid email address
752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Gradient-corrected density-functional potential with correct asymptotic behavior: Application to interconfigurational energies in transition-metal atoms
http://aip.metastore.ingenta.com/content/aip/journal/jcp/122/24/10.1063/1.1938188
10.1063/1.1938188
SEARCH_EXPAND_ITEM