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1)  Non-hydrogenated
无氢化
2)  P area inorganic hydride
无机氢化物
1.
Predicting the property of P area inorganic hydride with HR and.
从分子的键参数拓扑指数一般形式出发,定义了一个新的键参数拓扑指数HR,用于预测无机氢化物酸性强度,得到了良好的线性相关性。
3)  inorganic hydrides
无机氢化物
1.
Gas chromatography determination of some volatile inorganic hydrides of Ⅲ-Ⅴgroups and their reactional tail gas in MOCVD;
气相色谱分析MOCVD中的Ⅲ-Ⅴ族挥发性无机氢化物及其反应尾气
2.
Correlativity between the topological index ~mE of valence electron orbit energy and the acidity of inorganic hydrides
价电子轨道能量指数~mE与无机氢化物酸性的相关性
3.
Among them,the()~1D、()~1E had good correlativity for pKa_1 of 13 inorganic hydrides: pKa_1=17.
用其1阶指数1D1、E与13种无机氢化物的pKa1值关联,得到二元相关模型:pKa1=-17。
4)  inorganic hydride
无机氢化物
1.
Relationship between the topological index ~mV and pKa_1 of inorganic hydrides;
拓扑指数~mV与无机氢化物pKa_1的关系
2.
Relation between topological index ~mN and pKa_1 of inorganic hydride;
拓扑指数~mN与无机氢化物pKa_1的关系
3.
And the relationship between values pKa_1 of inorganic hydride and two new molecular valence connectivity indexes are studied.
研究了两种新的分子连接性拓扑指数与P区无机氢化物的pKa1值相关性,相关系数均大于0。
5)  HF
无水氟化氢
6)  Inorganic binary hydride
无机二元氢化物
1.
A RBF-Network was applied to study the relationships between the pKa of 13 inorganic binary hydride and the structural parameters.
用径向基函数神经网络(RBF-Network)构建了一个无机二元氢化物酸性强度pKa与结构参数的非线性关联模型。
补充资料:(3'Aα,4'α,7'α,7'Aα)-螺[1,3-二氧戊烷-2,5'-[4,7]亚甲基[5H]八氢化茚
中文名称:(3'Aα,4'α,7'α,7'Aα)-螺[1,3-二氧戊烷-2,5'-[4,7]亚甲基[5H]八氢化茚
英文名称:3-dioxolane-2,5'-[4,7]methano[5H]indene], octahydro-, (3'a.alpha.,4'.alpha.,7'.alpha.,7'a.alphaSpiro[1 spiro[1,3-dioxolane-2,5'-[4,7]methano[5h]indene], octahydro-, (3'a alpha,4' alp 7' alpha,7'a alpha)-h
3-dioxolane-2,5'-[4,7]methano[5h]indene],octahydro-, (3'a alpha,4' alpha,7' alpha,7'a alpha)-spiro[ Spiro[1,3-dioxolane-2,5'-[4,7]methano[5H]indene],octahydro-,(3'a.alpha.,4'.alpha.,7'.alpha.,7'a.alpha.)-
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