Dissemin is shutting down on January 1st, 2025

Published in

American Chemical Society, Organometallics, 17(39), p. 3121-3130, 2020

DOI: 10.1021/acs.organomet.0c00309

Links

Tools

Export citation

Search in Google Scholar

A DFT Protocol for the Prediction of 31P NMR Chemical Shifts of Phosphine Ligands in First-Row Transition-Metal Complexes

Journal article published in 2020 by Pierre-Adrien Payard ORCID, Luca Alessandro Perego ORCID, Laurence Grimaud ORCID, Ilaria Ciofini ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Orange circle
Postprint: archiving restricted
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO