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1.Elements 3 is a nonmetal with one valence electron.
元素3是带-1价的非金属元素。收藏指正
2.The Analysis of Valence Electron Structure for α-AgI
α-AgI的价电子结构分析收藏指正
3.The Topological Index ~mZ of Valence Electron Orbit Energy and Its Application
价电子轨道能量拓扑指数~mZ及其应用收藏指正
4.Valence Electron Only AB Initio and CI Studies on the Interaction Between Cu_2 Cluster and H_2
Cu_2与H_2分子的相互作用的价轨道从头计算及Cl研究收藏指正
5.The valence electron structures of in termetallic compounds Mg3Cd and MgCd3 have eben analysed with the empirical electron theory of solids. It is shown that the mechanical properties of crystals are determined by the covalent electron number nc and the ratio of covalent electron number to total number of valent electron η.
本文用固体与分子经验电子理论分析Mg_3Cd、MgCd_3金属间化合物在有序一无序转变时价电子结构的变化,发现晶体中平均每原子所贡献的共价电子数n_c和共价电子在总价电子中所占比例η是决定晶体强轫变化的因素之一。收藏指正
6.The valence electron structures of austenite of steels 38CrSi,gCrSi,12CrNi_3A dnd 18Cr_2Ni_4WA are developed by means of the empirical electron theory of solids and molecules by Yu Ruihuang.
本文利用余瑞璜的固体与分子经验电子理论计算了3gCrSi、9Crsi、12CrNi3、18Cr_2Ni_4W钢奥氏体的价电子结构。 从扩散与偏聚两方面讨论了原子状态-原子键力、结构、形态与性能之间的关系。收藏指正
7.The Valence electron structures of bainite and its original aus-tenite phase of Fe-C-Cr-Si alloy are devaloped by the empirical electron theory of solid and molecules by S、H、Yu.
利用余瑞璜的“固体与分子经验电子理论”建立了Fe-C-Cr-Si合金贝氏体及母相奥氏体的价电子结构。收藏指正
8.The valence electron structure of NpH3、PuH3 and AmH3 were studied by using EET theory and computation equation of single-bond radius R(1)and hybrid levels of valence 3 of actinides.
本文应用EET理论和三价锕系元素的单键半径R（1）计算公式及杂阶表，对NpH3、PuH3和AmH3等氢化物进行了价电子结构分析。收藏指正
9.According to the empirical electron theory of solid and molecule,the phase space valence electron structures of FeS,MnS,MgS and CaS sulfides,the space arrangement n_α of covalent electrons on covalent bonds,and the total covalent bond energy E of sulfide cells were calculated.
基于固体与分子经验电子理论,计算了钢中硫化夹杂物FeS、MnS、MgS、CaS的相空间价电子结构和结构单元共价键总键能E及共价键上共价电子空间分布nα。收藏指正
10.Based on the elememtal electronegative,bonding p electron number,the valence electron number,main quantum number of the outermost shele orbital in atom,molecular connectivity indexes(0X and 1X)have been developed for research on the standard enthalpies of formation for 115 ABn compounds in gas state in this paper.
基于元素的电负性,最高主量子数,d价电子数,p价电子数和元素的氧化态,定义了一种原子点价公式,构建了零价项分子连接性指数0x和一阶项分子连接性1X.收藏指正
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