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
的关系。
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固体材料中键电荷与键共价
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.
提出过渡元素价态共价半径的公式;提出
过渡元素
价态电负
学键的离子
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
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.
提出了计算过共
半径的公式;提出了计算过
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固体材料中键电荷与键共价
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.
提出过渡元素价态共价半径的公式;提出
过渡元素
价态电负
学键的离子
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电荷与
共价性
关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
出了计算过渡元素价态共价半径
;
出了计算过渡元素
价态电负性和化学
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构
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
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.
用一种经验
法研究了固体材料中键电荷与键
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
径
公式;提出了计算过渡元素
态电负性和化学键
离子性
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子与1-D纳米结构
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.
最常用的方法是通过端羧酸基纳米构的二酰亚胺活化氨基化
物来进行生物分子与1-D纳米
构的共价
。
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
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.
提出过渡元素价态共价半径的公式;提出
过渡元素
价态电负
学键的离子
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
法研究了固体材料中键电荷与键共
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共
公式;提出了计算过渡元素
态电负
和化学键
离子
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子与1-D纳米结构
共
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。