Reintroducing the ionic structure in the jellium model for metal clusters: 
Pseudopotential perturbation theory

Pacheco, J. M.; Ekardt, Walter; Schöne, Wolf-Dieter

doi:10.1142/S0218625X96000577

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Reintroducing the ionic structure in the jellium model for metal clusters: Pseudopotential perturbation theory

MPS-Authors

Pacheco, J. M.
Max Planck Society;

/persons/resource/persons21489

Ekardt, Walter
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22081

Schöne, Wolf-Dieter
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Pacheco, J. M., Ekardt, W., & Schöne, W.-D. (1996). Reintroducing the ionic structure in the jellium model for metal clusters: Pseudopotential perturbation theory. Surface Review and Letters, 3(1), 313-316. doi:10.1142/S0218625X96000577.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1FE2-1

Abstract

There is no abstract available