位置：成果数据库 > 期刊 > 期刊详情页
NHC-catalyzed homoenolate reaction of enals and nitroalkenes: computational study of mechanism, che
  • 期刊名称：Organic Chemistry Frontiers
  • 时间：2014.5.9
  • 页码：614-624
  • 相关项目：镍催化羰基化合物碳氧及碳碳偶联机理的理论研究
作者： Zhang, Qi|Yu, Haizhu|Fu, Yao|
同期刊论文项目
镍催化羰基化合物碳氧及碳碳偶联机理的理论研究
期刊论文 36 会议论文 1
同项目期刊论文
钌催化间位磺化反应机理的DFT研究
Recent Progress in Copper Catalyzed C-H Functionalizations
Mechanistic Study of the Rhodium-Catalyzed [3+2+2] Carbocyclization of Alkenylidenecyclopropanes wit
Mechanistic Study of Palladium-Catalyzed Chemoselective C(sp(3))-H Activation of Carbamoyl Chloride
Computational study on mechanism of Rh(III)-catalyzed oxidative Heck coupling of phenol carbamates w
Mechanistic Study of Palladium-Catalyzed Oxidative C-H/C-H Coupling of Polyfluoroarenes with Simple
Theoretical Study on Homogeneous Hydrogen Activation Catalyzed by Cationic Ag(I) Complex
Mechanistic Study on Ligand-Controlled Rh(I)-Catalyzed Coupling Reaction of Alkene-Benzocyclobutenon
Patterned Polymer Surfaces with Wetting Contrast Prepared by Polydopamine Modification
Linear correlation between the C-H activation barrier and the C-Cu/C-H bond dissociation energy gap
Orbital Interactions in Native Chemical Ligation Reaction of Proline Thioesters
Accurate Prediction of Ir-H Bond Dissociation Enthalpies by Density Functional Theory Methods
Selective synthesis of indazoles and indoles via triazene-alkyne cyclization switched by different m
Quantum-Chemical Predictions of pK(a)'s of Thiols in DMSO
Accurate predictions of C-SO2R bond dissociation enthalpies using density functional theory methods
Zinc ion induced prefibrillar oligomerization of A beta peptides: From nanocoin to nanobelt
Computational Study of Formic Acid Dehydrogenation Catalyzed by AlIII–Bis(imino)pyridine
Mechanism of the Visible Light-Mediated Gold-Catalyzed Oxyarylation Reaction of Alkenes
The mechanistic origin of the chemoselectivity in thiolate catalysed Tishchenko reactions
纤维素二聚体模型物热裂解的热力学性质研究
Promising density functional theory methods for predicting the structures of uranyl complexes
Density functional theory investigations on the binding modes of amidoximes with uranyl ions
Mechanism of Nickel(II)-Catalyzed Oxidative C(sp(2))-H/C(sp(3))-H Coupling of Benzamides and Toluene
Mechanism of Aldehyde-Selective Wacker-Type Oxidation of Unbiased Alkenes with a Nitrite Co-Catalyst
Mechanistic Study of Borylation of Nitriles Catalyzed by Rh-B and Ir-B Complexes via C-CN Bond Activ
DFT Study on Mechanism of Ruthenium-catalyzed meta Sulfonation
Enhanced electro-mechanical actuation strain in polyaniline nanorods/silicone rubber nanodielectric
Mechanistic Study on Rh-Catalyzed Stereoselective C-C/C-H Activation of tert-Cyclobutanols
亚胺引发四肽环化反应机理的理论研究
Mn（Ⅰ）催化亚胺和炔烃脱氢偶联反应的机理研究
脯氨酸硫酯自然化学连接反应中的轨道相互作用