Relationship between the Bond Dipole Moment and Bond Angle of Polar Molecules

被引:11
作者
Cao Jing-Si [1 ]
Wei Mei-Ju [1 ]
Chen Fei-Wu [1 ]
机构
[1] Univ Sci & Technol Beijing, Dept Chem & Chem Engn, Sch Chem & Biol Engn, Beijing Key Lab Sci & Applicat Funct Mol & Crysta, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
Polar molecule; Bond angle; Bond dipole moment; Atom charge; Electronic local function; ELECTRON LOCALIZATION; TOPOLOGICAL ANALYSIS; ORBITAL METHODS; BASIS-SETS; DENSITY;
D O I
10.3866/PKU.WHXB201604062
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The relationship between the bond angle and bond dipole moment is investigated. The atomic dipole moment corrected Hirshfeld (ADCH) charges are used to calculate the bond dipole moment. The electron localization function and its values at the bond critical points are exploited to analyze the bond's electronic structures. Through analyzing the data of a series of covalent compounds formed by the IVA (IVA = C, Si, Ge), VA (VA = N, P, As), VIA (VIA = O, S, Se) and VIIA (VIIA = F, Cl, Br) group elements, it is found that, owing to the repulsion of bond dipole moments, the bond angles of these molecules become larger as their corresponding bond dipole moments increase if the bonds' electronic structures are similar. This observation is also true for the ring molecules studied here, although a stress exists within the ring.
引用
收藏
页码:1639 / 1648
页数:10
相关论文
共 37 条