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

Publicado en línea: 11 jul 2015

Páginas: 286 - 291

Recibido: 04 jul 2014

Aceptado: 19 ene 2015

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

Palabras clave

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

© 2015

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