Formally tetravalent cerium and thorium compounds: a configuration interaction 
study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted 
quasirelativistic ab initio pseudopotentials

Dolg, M.; Fulde, P.; Stoll, H.; Preuss, H.; Chang, A.; Pitzer, R. M.

doi:10.1016/0301-0104(94)00363-F

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials

MPS-Authors

/persons/resource/persons197210

Dolg, M.
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

Dolg, M., Fulde, P., Stoll, H., Preuss, H., Chang, A., & Pitzer, R. M. (1995). Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials. Chemical Physics, 195(1-3), 71-82. doi:10.1016/0301-0104(94)00363-F.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-2058-A

Abstract

There is no abstract available