de.mpg.escidoc.pubman.appbase.FacesBean
English
 
Help Guide Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Solid state density functional calculations for the group 11 monohalides

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons58617

Hermann,  H.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

Locator
There are no locators available
Fulltext (public)
There are no public fulltexts available
Supplementary Material (public)
There is no public supplementary material available
Citation

Söhnel, T., Hermann, H., & Schwerdtfeger, P. (2005). Solid state density functional calculations for the group 11 monohalides. Journal of Physical Chemistry B, 109, 526-531. doi:10.1021/jp046085y.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-9649-2
Abstract
There is no abstract available