Ethene trimerization at CrI/CrIII — A density functional theory (DFT) study
作者： Peter H.M. Budzelaar
DOI: 10.1139/V09-022
关键词:
摘要: Catalytic ethene trimerization at a chromium(I) indolate-AlR2Cl centre has been studied by density functional theory (DFT) methods. The reaction is found to follow the standard metallacycle mechani...
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