Fully relativistic density functional calculations of the ground and excited 
states of Yb, YbH, YbF, and YbO.

Liu, W. J.; Dolg, M.; Li, L. M.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO.

MPS-Authors

/persons/resource/persons197210

Dolg, M.
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

Liu, W. J., Dolg, M., & Li, L. M. (1998). Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO. Journal of Chemical Physics, 108, 2886-2895.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3F89-A

Abstract

There is no abstract available