欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Theoretical studies on acetylene cyclotrimerization into benzene catalyzed by?CpIr fragment
ISSN号:0022-328X
期刊名称:Journal of Organometallic Chemistry
时间:2013.12.15
页码:29-35
相关项目:硼掺杂和金属修饰碳材料及其形成的复合材料储氢研究
作者:
Cai-Hong Guo|Hai-Shun Wu|Marko Hapke|Haijun Jiao|
同期刊论文项目
硼掺杂和金属修饰碳材料及其形成的复合材料储氢研究
期刊论文 32
同项目期刊论文
Strain-Free [N]Ferrocenylenes and Cyclo[10]ferrocenylene
Selectiveadsorptionintwoporoustriazolate–oxalate-bridged<br /> antiferromagneticmetal-azolatef
Prediction the thermodynamics reaction associated with NaK(BH<sub>4</sub>)<sub>2&l
Mechanistic investigation of Cu(I)-mediated three-component domino reaction of asymmetrical alkynes
Theoretical Study on the Mechanism of Palladium-Catalyzed Dearomatization Reaction of Chloromethylna
Computational studies on polynitropurines as potential high<br /> energy density materials
Quantum Chemical Study of Aminonitrocyclopentanes<br /> as Possible High Energy Density Materi
Prediction of thermodynamically reversible hydrogen storage reactions in the KBH<sub>4</sub
Structures and stabilities of ScBn (n=1–12) clusters: an ab initio investigation.
Computational Studies on the Injection, Transport,Absorption, and Phosphoresce Properties of a Serie
Copolymer homopolymer mixtures in a nanopore
Looking for high energy density compounds<br /> among polynitraminepurines
Computational studies on thermodynamic properties,<br /> detonation properties and bond dissoc
Theoretical Studies of COOH group Effect on the Performance of Rhenium (I) Tricarbonyl Complexes wit
Prediction of thermodynamically reversible hydrogen storage reactions utilizing Ca-M(M = Li, Na, K)-
A Diblock-Diblock Copolymer Mixture under Parallel Wall Confinement
Computational Studies on the Injection, Transport, Absorption and Phosphoresce Properties of a Serie
III-V族团簇的结构与稳定性
A Computational Study on the Palladium-Catalyzed Allenylative Dearomatization Reaction
Density functional theory investigation on the structure and stability of Sc<sub>2</sub>
Tuning Electronic Structure and Photophysical Properties of [Ir(ppy)2(py)2]+ by Substituents Binding
Ti–η<sup>2</sup>-(C<sub>2</sub>H<sub>2</sub>) and HC<img bord
Elucidation of the Forces Governing the Stereochemistry of Biphenyl
A computational study on the chemical fixation of carbon dioxide with<br /> 2-aminobenzonitril
Ⅲ-Ⅴ族多面体团簇的稳定性规律
Ti2Bn(n=1—10)团簇的结构与稳定性:基于从头算的研究