1) In(bpy)Cl3·H2O
In(bpy)Cl3.H2O
2) water
[英]['wɔ:tə] [美]['wɔtɚ, 'wɑtɚ]
H2O
1.
Density functional theory(DFT) B3LYP method is used to theoretically investigate the interaction of water with β-silicon nitride surface(0001).
采用密度泛函理论(DFT)的B3LYP方法对H2O在-βS i3N4(0001)面上的吸附进行研究,采用原子簇模拟β-S i3N4(0001)表面,在6-31G*水平上计算常温常压下H2O分子在-βS i3N4(0001)表面的吸附构型和吸附能及电荷变化,同时考察温度、压强及预吸附BH3对吸附体系的影响。
2.
Theoretical Study on the Reaction of Chlorine Trifluoride with Water by Density Functional Theory;
应用量子化学密度泛函理论(DFT),对ClF3和H2O在不同比例下的反应进行了研究。
3) H_2O
H2O
1.
To study the effect of contamination gases on the hydriding properties of palladium,Pd powder samples were exposed to contamination gases such as CO,O_2 as well as H_2O.
为了考察杂质气体对钯吸氢速率的影响,测定了钯粉末暴露在CO,O2,H2O中后25℃下的吸氢速率。
2.
H_2O as a non-solvent is added to PAN/DMSO solution at different wt%.
研究了以H2O为添加剂的PAN/DMSO纺丝溶液的性质。
3.
The optimized stable six-ring hydrogen bond complexes between H_2O and HX(X=F,Cl,Br) were found on the potential energy surface by means of B3LYP/6-311++g(d,p).
在B3LYP/6-311++g(d,p)水平上对H2O与HX(X=F,Cl,Br)分子间形成的(H2O)2HX六元环状氢键复合物的构型进行了全优化。
4) C13 * cells
Cl3*细胞
5) Eu(Pro) 3phen]Cl 3·2H 2O
[Eu(Pro)3phen]Cl3·2H2O
6) Ru(bpy)_3Cl_2
Ru(bpy)3Cl2
补充资料：C.I. Reactive red 58(8Cl,9Cl)
CAS：12226-27-6
中文名称：C.I.活性红58
英文名称：C.I. Reactive red 58 (8Cl, 9Cl)；C.I. Reactive red 58(8Cl,9Cl)
中文名称：C.I.活性红58
英文名称：C.I. Reactive red 58 (8Cl, 9Cl)；C.I. Reactive red 58(8Cl,9Cl)
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条