Hai-long Wang, Tong-tong Lu, Tian-jing He, Dong-ming Chen. Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex[J]. Chinese Journal of Chemical Physics , 2008, 21(6): 560-568. doi: 10.1088/1674-0068/21/06/560-568
Citation: Hai-long Wang, Tong-tong Lu, Tian-jing He, Dong-ming Chen. Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex[J]. Chinese Journal of Chemical Physics , 2008, 21(6): 560-568. doi: 10.1088/1674-0068/21/06/560-568

Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex

doi: 10.1088/1674-0068/21/06/560-568
Funds:  This work was supported by the National Natural Science Foundation of China (No.20473078).
  • Received Date: 2008-05-26
  • UV-Vis absorption spectra of the molecular complex formed by imidazole (Im) and chloranil (CA) were measured in chloroform. The stoichiometry of the imidazole-chloranil (Im-CA) complex was determined as 1:1 by applying Benesi-Hildebrand's equation and Job's continuous variation method. Density function theory (DFT) and MP2 calculations were performed to study the structures and the binding energies of the Im-CA complex. The calculations located four conformations (denoted as S1-S4) for the Im-CA complex, two edge(Im)-to-face(CA) linked and two edge(Im)-to-edge(CA) linked. It was found that the edge-to-face conformers are more stable than the edge-to-edge ones. The bonding characteristics of these conformers were investigated with natural population analysis (NPA), topological analysis of electron density, and natural bond orbital (NBO) analysis. It was revealed that the edge-to-face conformers are charge-transfer (CT) complexes whereas the edge-to-edge conformers are the hydrogen bond complexes. For the most stable conformation of the Im-CA complex (S1), the charge transfer interaction of the imidazole n(N15) lone pair orbital with the chloranil ∏*(C1=O7) orbital plays a crucial role in the Im-CA binding, and the binding is further strengthened by the O7… H20 hydrogen bond. The electronic excitation energies of the complex (S1) were calculated with time-dependent DFT (TDDFT), and the observed UV-Visible spectrum of the complex was analyzed based on the computed results.
  • 加载中
  • 加载中
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

Article Metrics

Article views(1747) PDF downloads(1706) Cited by()

Proportional views
Related

Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex

doi: 10.1088/1674-0068/21/06/560-568
Funds:  This work was supported by the National Natural Science Foundation of China (No.20473078).

Abstract: UV-Vis absorption spectra of the molecular complex formed by imidazole (Im) and chloranil (CA) were measured in chloroform. The stoichiometry of the imidazole-chloranil (Im-CA) complex was determined as 1:1 by applying Benesi-Hildebrand's equation and Job's continuous variation method. Density function theory (DFT) and MP2 calculations were performed to study the structures and the binding energies of the Im-CA complex. The calculations located four conformations (denoted as S1-S4) for the Im-CA complex, two edge(Im)-to-face(CA) linked and two edge(Im)-to-edge(CA) linked. It was found that the edge-to-face conformers are more stable than the edge-to-edge ones. The bonding characteristics of these conformers were investigated with natural population analysis (NPA), topological analysis of electron density, and natural bond orbital (NBO) analysis. It was revealed that the edge-to-face conformers are charge-transfer (CT) complexes whereas the edge-to-edge conformers are the hydrogen bond complexes. For the most stable conformation of the Im-CA complex (S1), the charge transfer interaction of the imidazole n(N15) lone pair orbital with the chloranil ∏*(C1=O7) orbital plays a crucial role in the Im-CA binding, and the binding is further strengthened by the O7… H20 hydrogen bond. The electronic excitation energies of the complex (S1) were calculated with time-dependent DFT (TDDFT), and the observed UV-Visible spectrum of the complex was analyzed based on the computed results.

Hai-long Wang, Tong-tong Lu, Tian-jing He, Dong-ming Chen. Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex[J]. Chinese Journal of Chemical Physics , 2008, 21(6): 560-568. doi: 10.1088/1674-0068/21/06/560-568
Citation: Hai-long Wang, Tong-tong Lu, Tian-jing He, Dong-ming Chen. Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex[J]. Chinese Journal of Chemical Physics , 2008, 21(6): 560-568. doi: 10.1088/1674-0068/21/06/560-568

Catalog

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return