Crystal structure and terahertz spectroscopy of α,α,α′,α′-tetrabromo-p-xylene modeled using solid-state density functional theory

Autor: Pellizzeri, Steven, Smith, Tiffany M., Delaney, Sean P., Korter, Timothy M., Zubieta, Jon
Zdroj: In Journal of Molecular Structure 24 January 2014 1058:265-271
Databáze: ScienceDirect