位置：成果数据库 > 期刊 > 期刊详情页
Why the Mechanisms of Digermyne and Distannyne Reactions with H-2 Differ So Greatly
  • ISSN号：0002-7863
  • 期刊名称：Journal of the American Chemical Society
  • 时间：0
  • 页码：8856-8868
  • 相关项目：采用量子化学计算方法，探索四配位平面碳在构建纳米分子中的应用
作者： Zhao, LiLi|Huang, Fang|Lu, Gang|Wang, Zhi-Xiang|Schleyer, Paul von Rague|
同期刊论文项目
采用量子化学计算方法，探索四配位平面碳在构建纳米分子中的应用
期刊论文 28
同项目期刊论文
Computationally Designed Families of Flat, Tubular, and Cage Molecules Assembled with "Starbenzene"
On the "Reverse Gear" Mechanism of the Reversible Dehydrogenation/Hydrogenation of a Nitrogen Hetero
Designing Metal-Free Catalysts by Mimicking Transition-Metal Pincer Templates
Computational Mechanistic Study on C-p*Ir Complex-Mediated Acceptorless Alcohol Dehydrogenation: Bif
Computational Mechanistic Study of PMe3 and N-Heterocyclic Carbene Catalyzed Intramolecular Morita-B
The Catalytic Role of N-Heterocyclic Carbene in a Metal-Free Conversion of Carbon Dioxide into Metha
How Does the Nickel Pincer Complex Catalyze the Conversion of CO2 to a Methanol Derivative? A Comput
Computational Mechanistic Study of C-C Coupling of Methanol and Allenes Catalyzed by an Iridium Comp
Computational design of linear, flat, and tubular nanomolecules using planar tetracoordinate carbon
Computational mechanistic studies of acceptorless dehydrogenation reactions catalyzed by transition
Computational Mechanistic Study of the Hydrogenation of Carbonate to Methanol Catalyzed by the (RuPN
A Thorough DFT Study of the Mechanism of Homodimerization of Terminal Olefins through Metathesis wit
CAl2Be32- and Its Salt Complex LiCAl2Be3-: Anionic Global Minima with Planar Pentacoordinate Carbon
A computational experiment to study hydrogenations of various unsaturated compounds catalyzed by a r
Does the Ruthenium Nitrato Catalyst Work Differently in Z-Selective Olefin Metathesis? A DFT Study
D3hCN3X^＋(X=Si,Ge,Sn,Pb) ：不含硼的平面六配位碳分子