Accurate Ab Initio Calculation of Ionization Potentials of the First-Row 
Transition Metals with the Configuration-Interaction Quantum Monte Carlo 
Technique

Thomas, R.; Booth, G.; Alavi, A.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Accurate Ab Initio Calculation of Ionization Potentials of the First-Row Transition Metals with the Configuration-Interaction Quantum Monte Carlo Technique

MPS-Authors

/persons/resource/persons279725

Alavi, A.
Department Electronic Structure Theory (Ali Alavi), Max Planck Institute for Solid State Research, 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

Thomas, R., Booth, G., & Alavi, A. (2015). Accurate Ab Initio Calculation of Ionization Potentials of the First-Row Transition Metals with the Configuration-Interaction Quantum Monte Carlo Technique. Physical Review Letters, 114(3): 033001.

Cite as: https://hdl.handle.net/21.11116/0000-000E-CBF6-8

Abstract

There is no abstract available