位置：成果数据库 > 期刊 > 期刊详情页
Selectiveadsorptionintwoporoustriazolate–oxalate-bridged<br /> antiferromagneticmetal-azolatef
  • ISSN号：0022-4596 (ISSN)
  • 期刊名称：Journal of Solid State Chemistry
  • 时间：0
  • 页码：-
  • 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： Juan-Juan Hou|Xia Xu|Ning Jiang|Ya-Qin Wu|Xian-Ming Zhang|
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
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&ndash;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>
Theoretical studies on acetylene cyclotrimerization into benzene catalyzed by？CpIr fragment
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