CO2 cycloaddition with propylene oxide to form propylene carbonate on a copper metal-organic framework: A density functional theory study
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DOI: 10.1016/j.mcat.2018.11.015
Abstract: Abstract Metal-organic frameworks (MOFs) have emerged as unique catalysts for CO2 conversion, but the catalytic mechanism remains elusive. In this study, a density functional theory (DFT) study is reported on CO2 cycloaddition with propylene oxide… read more here.
Keywords: co2 cycloaddition; propylene; study; metal organic ... See more keywords