DFT calculation

Vibrational spectra of alumina- and silica-supported vanadia revisited: An experimental and theoretical model catalyst study

Chemical Engineering / Catalysis / Scanning tunneling microscopy / Carbon Monoxide / DFT calculation / Silica / Infrared / Model System / IR Spectroscopy / X Ray Photoelectron Spectroscopy / Raman Spectra / Theoretical Model / Silica / Infrared / Model System / IR Spectroscopy / X Ray Photoelectron Spectroscopy / Raman Spectra / Theoretical Model
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