Ab initio coupled-cluster calculations for the fcc and hcp structures of 
rare-gas solids.

Rosciszewski, K.; Paulus, B.; Fulde, P.; Stoll, H.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Ab initio coupled-cluster calculations for the fcc and hcp structures of rare-gas solids.

MPS-Authors

/persons/resource/persons184897

Rosciszewski, K.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

/persons/resource/persons184837

Paulus, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

/persons/resource/persons184507

Fulde, P.
Max Planck Institute for the Physics of Complex Systems, 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

Rosciszewski, K., Paulus, B., Fulde, P., & Stoll, H. (2000). Ab initio coupled-cluster calculations for the fcc and hcp structures of rare-gas solids. Physical Review B, 62, 5482-5488.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3B0E-4

Abstract

There is no abstract available