Cargando…
Mapping the polymorphic transformation gateway vibration in crystalline 1,2,4,5-tetrabromobenzene
The thermosalient behavior of 1,2,4,5-tetrabromobenzene (TBB) is related to a temperature-induced polymorphic structural change. The mechanism behind the phase transition has been investigated in this work using low-frequency (10–250 cm(–1)) Raman spectroscopy and solid-state density functional theo...
Autores principales: | Zaczek, Adam J., Catalano, Luca, Naumov, Panče, Korter, Timothy M. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6354909/ https://www.ncbi.nlm.nih.gov/pubmed/30809348 http://dx.doi.org/10.1039/c8sc03897j |
Ejemplares similares
-
Low-Frequency
Vibrational Spectroscopy and Quantum
Mechanical Simulations of the Crystalline Polymorphs of the Antiviral
Drug Ribavirin
por: Davis, Margaret P., et al.
Publicado: (2022) -
Chemical Biology Gateways to Mapping Location, Association, and Pathway Responsivity
por: Long, Marcus J. C., et al.
Publicado: (2019) -
Quantification of photoinduced bending of dynamic molecular crystals: from macroscopic strain to kinetic constants and activation energies
por: Chizhik, Stanislav, et al.
Publicado: (2018) -
Vibrational energy redistribution in crystalline nitromethane simulated by ab initio molecular dynamics
por: Lu, Meilin, et al.
Publicado: (2021) -
Efficiently self-healing boronic ester crystals
por: Commins, Patrick, et al.
Publicado: (2020)