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Ligand Size Effect on PdLn Oxidative Addition with Aryl Bromide: A DFT Study
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作者 孙文晶 储伟 +1 位作者 余良军 江成发 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第2期175-179,I0001,共6页
The process and mechanism of the ligand volume controlled Pd(PR3)2 (PR3=PH3, PMe3, and PtBu3) oxidative addition with aryl bromide were investigated, using density functional theory method with the conductor-like ... The process and mechanism of the ligand volume controlled Pd(PR3)2 (PR3=PH3, PMe3, and PtBu3) oxidative addition with aryl bromide were investigated, using density functional theory method with the conductor-like screening model. Association pathway and dissocia-tion pathway were investigated by the comparison of several energies. The cleavage energy of Pd(PR3)2 complex was calculated, as well as the oxidative addition reaction barrier energy of Pd(PR3)n (n=1,2) with aryl bromide in N,N-dimethylformamide solvent. This study proved that the ligands volume possessed a great impact on the mechanism of oxidative addition: less bulky ligand palladium associated with aryl bromide via two donor ligands,but larger bulky ligand palladium coordinated via monoligand. 展开更多
关键词 Process simulation Ligand size effect oxidative addition Cross-coupling reaction DFT method
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