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Theoretical study on Copper(I)-catalyzed cross-coupling between aryl halides and amides
ISSN号:0276-7333
期刊名称:Organometallics
时间:0
页码:4546-4554
语言:英文
相关项目:过渡金属氢化物化学键性能的理论计算
作者:
Zhang, Song-Lin|Guo, Qing-Xiang|Liu, Lei|Fu, Yao|
同期刊论文项目
过渡金属氢化物化学键性能的理论计算
期刊论文 38
同项目期刊论文
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Designing new free-radical reducing reagents: Theoretical study on Si-H bond dissociation energies o
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Ab initio calculations of pK(a) values of transition-metal hydrides in acetonitrile
Theoretical study on monoligated Pd-catalyzed cross-coupling reactions of aryl chlorides and bromide
G3//BMK and its application to calculation of bond dissociation enthalpies
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Theoretical study of hydrolysis and aminolysis of cephalosporin and thioxocephalosporin
Substituent effect on the C-NO2 and N-NO2 bond dissociation energies of nitroaromatic molecules
Homolytic bond dissociation enthalpies of C-C and C-H bonds in highly crowded alkanes
Theoretical study on radical cyclizations for preparation of beta-lactams
Theoretical study on hydrogen bonding interaction of ureas and thioureas with imines
O-H bond dissociation enthalpies of oximes: A theoretical assessment and experimental implications
Regiochemistry in radical cyclization of allenes
First-principle calculation of equilibrium cesium ion-pair acidities in tetrahydrofuran
Initiation of petroleum formation and antioxidant function - a DFT study of sulfur-sulfur bond disso
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Controlling regioselectivity in cyclization of unsaturated amidyl radicals: 5-exo versus 6-endo
Theoretical study of homolytic C-Cl bond dissociation enthalpies of environmental pollutants
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Theoretical study of reduction potentials of substituted flavins
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