Published in

American Chemical Society, Journal of Chemical Theory and Computation, 5(16), p. 3343-3351, 2020

DOI: 10.1021/acs.jctc.9b01061

Links

Tools

Export citation

Search in Google Scholar

Calculation of Anharmonic IR and Raman Intensities for Periodic Systems from DFT Calculations: Implementation and Validation

Journal article published in 2020 by P. Carbonnière ORCID, A. Erba ORCID, F. Richter, R. Dovesi, M. Rerat ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Full text: Unavailable

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