A density functional theory study of Raman modes of cadmium hexathiohypodiphosphate (CdPS₃)

Publié en ligne: 11 juil. 2015

Pages: 286 - 291

Reçu: 04 juil. 2014

Accepté: 19 janv. 2015

DOI: https://doi.org/10.1515/msp-2015-0041

Mots clés

CdPS3, vibrational modes, Raman, density functional theory (DFT)

© 2015

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.