Phys. Chem. Chem. Phys., 2015, 17,22402-22411
DOI: 10.1039/C5CP03450G, Paper
DOI: 10.1039/C5CP03450G, Paper
Diana C. Tranca, Anna Wojtaszek-Gurdak, Maria Ziolek, Frederik Tielens
The geometry, energetic, and spectroscopic properties of molecular structures of silica-supported niobium oxide catalysts are studied using periodic density functional calculations (DFT) and compared with experimental data.
The content of this RSS Feed (c) The Royal Society of Chemistry
The geometry, energetic, and spectroscopic properties of molecular structures of silica-supported niobium oxide catalysts are studied using periodic density functional calculations (DFT) and compared with experimental data.
The content of this RSS Feed (c) The Royal Society of Chemistry