位置：成果数据库 > 期刊 > 期刊详情页
Mechanism and Enantioselectivity of Dirhodium-Catalyzed Intramolecular C−H Amination of Su
  • ISSN号：0022-3263
  • 期刊名称：Journal of Organic Chemistry
  • 时间：2013.11.26
  • 页码：12460-12468
  • 相关项目：金属锌配合物模拟酶催化磷酸酯水解机制的理论研究
作者： Zhang Xuepeng|Su Cheng-Yong|David Lee Phillips|Zhao Cunyuan|
同期刊论文项目
金属锌配合物模拟酶催化磷酸酯水解机制的理论研究
期刊论文 22 会议论文 1
同项目期刊论文
Solvolysis Mechanisms of RNA Phosphodiester Analogues Promoted by Mononuclear Zinc(II) Complexes: Me
Mechanistic investigation of the cleavage of phosphodiester catalyzed by a symmetrical oxyimine-base
Binding energies and interaction origins between nonclassical single-electron hydrogen, sodium and l
Density functional theory study of the mechanism of zinc carbenoid promoted cyclopropanation of alle
Mechanistic Investigation into the Cleavage of a Phosphomonoester Mediated by a Symmetrical Oxyimine
Mechanistic Investigation of Dirhodium-Catalyzed Intramolecular Allylic C-H Amination versus Alkene
A comparative DFT study on aquation and nucleobase binding of ruthenium (II) and osmium (II) arene c
Oxidation mechanism of dibenzothiophene compounds: A computational study
O-2 dissociation on the side wall of aluminum nitride nanotube: a DFT investigation
Mechanistic Implications in the Phosphatase Activity of Mannich-Based Dinuclear Zinc Complexes with
Removal of NO with silicene: a DFT investigation
Predicting the interactions of organometallic ruthenium ethylenediamine complexes with mononucleotid
Platinum(II)-Catalyzed Cyclization Sequence of Aryl Alkynes via C(sp(3))-H Activation: A DFT Study
Mechanism of aquation and nucleobase binding of ruthenium (II) and osmium (II) arene complexes: A sy
A density functional theory study of the hydrolysis mechanism of phosphodiester catalyzed by a monon
Binding energies and interaction origins between nonclassical single-electron hydrogen, sodium and lithium bonds and neutral boron-containing radicals： a theoretical investigation