Cluster approach for the density functional theory study of organic cation vibrations in hybrid halide post-perovskite 3-cyanopyridinium lead tribromide › SPbU Researchers Portal

Cluster approach for the density functional theory study of organic cation vibrations in hybrid halide post-perovskite 3-cyanopyridinium lead tribromide

Research output: Contribution to journal › Article › peer-review

Documents

(2023) Cluster approach for the density functional theory study of organic cation
Final published version, 1.65 MB, PDF document

DOI

https://doi.org/10.1002/jrs.6618
Final published version

Original language	English
Journal	Journal of Raman Spectroscopy
DOIs	https://doi.org/10.1002/jrs.6618
State	E-pub ahead of print - 12 Nov 2023

ID: 114407285