Published in

American Chemical Society, Journal of Chemical Theory and Computation, 5(17), p. 3031-3038, 2021

DOI: 10.1021/acs.jctc.1c00144

Links

Tools

Export citation

Search in Google Scholar

Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework

Journal article published in 2021 by Daniel R. Nascimento ORCID, Elisa Biasin ORCID, Benjamin I. Poulter, Munira Khalil ORCID, Dimosthenis Sokaras, Niranjan Govind 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