English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators

MPS-Authors
/persons/resource/persons280606

Vaara,  J.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280124

Kaupp,  M.
Former Departments, 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

Malkina, O. L., Vaara, J., Schimmelpfennig, B., Munzarova, M., Malkin, V. G., & Kaupp, M. (2000). Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators. Journal of the American Chemical Society, 122, 9206-9218.


Cite as: https://hdl.handle.net/21.11116/0000-000E-ED09-E
Abstract
There is no abstract available