The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验法研究了固体材料中键电荷与键共价性的关系。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验法研究了固体材料中键电荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计元素价态共价半径的公式;提出了计
元素
价态电负性和化学键的离子性的
法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的法
通
端羧酸基纳米结构的二酰亚胺活化氨基化合物来进行生物分子与1-D纳米结构的共价结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中电荷与
性
关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素态
半径
公式;提出了计算过渡元素
态电负性和化学
离子性
方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用方法是通过端羧酸基纳米
二酰亚胺活化氨基化合物来进行生物分子与1-D纳米
合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
种半经验方法研究了固体材料中键电荷
键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素价态共价半径的公式;提出了计算过渡元素价态电负性和化学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常的方法是通过端羧酸基
结构的二酰亚胺活化氨基化合物来进行生物分子
1-D
结构的共价结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中键电荷与键共性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡共
半径的公式;提出了计算过渡
电负性和化学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的方法是通过端羧酸基纳米结构的二酰亚胺活化氨基化合物来进行生物分子与1-D纳米结构的共结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中键电荷与键性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素半径的公式;提出了计算过渡元素
电负性和化学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
用的方法是通过端羧酸基纳米结构的二酰亚胺活化氨基化合物来进行生物分子与1-D纳米结构的
结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法了固体材料中键电荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素价态共价半径的公式;提出了计算过渡元素价态电负性和化学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的方法是通过端羧酸基纳米结构的二酰亚胺活化氨基化合行生
分子与1-D纳米结构的共价结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中键荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算素价
共价半径的公式;提出了计算
素
价
性和化学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的方法是通端羧酸基纳米结构的二酰亚胺活化氨基化合物来进行生物分子与1-D纳米结构的共价结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中与
共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素价态共价半径的公式;提出了计算过渡元素价态
负性和化学
的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的方法是通过端羧酸基纳米结构的二活化氨基化合物来进行生物分子与1-D纳米结构的共价结合。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究材料中键电荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出计算过渡元素价态共价半径的公式;提出
计算过渡元素
价态电负性和
学键的离子性的方法。
The most commonly used method for the covalent binding of biomolecules onto 1-D nanostructures is through the diimide-activated amidation of carboxylic acid terminated nanostructures.
最常用的方法是通过端羧酸纳米结构的二酰亚胺活
氨
物来进行生物分子与1-D纳米结构的共价结
。
声明:以上例句、词性分类均由互联网资源自动生成,部分未经过人工审核,其表达内容亦不代表本软件的观点;若发现问题,欢迎向我们指正。