English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Density-functional computation of ⁹⁹Tc NMR chemical shifts

MPS-Authors
/persons/resource/persons58468

Bühl,  M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58579

Golubnychiy,  V.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

External Ressource
No external resources are shared
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Bühl, M., & Golubnychiy, V. (2008). Density-functional computation of ⁹⁹Tc NMR chemical shifts. Magnetic Resonance in Chemistry, 46, S36-S44. doi:10.1002/mrc.2276.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-8FE7-8
Abstract
There is no abstract available