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
价性
关系。
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
价性
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价态价半径
公式;提出了计算过渡元素
价态电负性和化学
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结
酰亚胺活化氨基化合物来进行生物分子
1-D纳米结
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.
用一种方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.
提出了计算过渡元素价态共价径的公式;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来进行
子与1-D纳米结构的共价结合。
声明:以上例句、词性类均由互联网资源自动
成,部
未
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.
一种半经验方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
构的二酰亚胺活化氨基化合物来进行生物分子与1-D
构的共价
合。
声明:以上例、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.
用一种经验方法研究了固体材料中键电荷与键共价
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公式;提出了计算过渡元素
价态电负
和化学键
离
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结构
二酰亚胺活化氨基化合物来进行生物分
与1-D纳米结构
共价结合。
声明:以上例句、词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.
用一种半经验方法研究了固体材料中键电荷与键共价性的关。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
了计算过渡元素价态共价半径的公式;
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电荷与
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电负性和
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酰亚氨基
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.
提出渡元素价态共价半径的公式;提出
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.
用一种方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.
提出了计算过渡元素价态共价径的公式;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来进行
子与1-D纳米结构的共价结合。
声明:以上例句、词性类均由互联网资源自动
成,部
未
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。