论文部分内容阅读
A computational study of the origin of enantioselectivity of Pd-catalyzed asymmetric Aryl C-O bond f
【机 构】
:
Lab of Computational Chemistry and Drug Design,Laboratory of Chemical Genomics,Peking University She
【出 处】
:
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
:
2015年期
其他文献
Proton transfer mechanism:Organocatalyzed isomerization of alkynoates into allenoates by a DFT study
会议
A DFT study of rhodium-catalyzed intermolecular [5+1] cycloaddition of 3-acyloxy-1,4-enyne(ACE)and C
会议
An increasing number of experimental studies have demonstrated that metal or metal oxide nanoparticles confined inside carbon nanotubes(CNTs)exhibit differe
会议
Catalystic hydrogenation of CO2 by bipyrimidine derivatives based proton responsive Cp* complexes co
会议
Morphology of Mo2C catalyst under carburization condition and coverage dependent CO activation mecha
会议
Excited state intramolecular proton transfer reaction dynamics by quantum mechanical/molecular mecha
Proton transfer is one of the most important types of elementary chemical reaction in chemistry and biology.
会议