Ab initio study of the polymerization mechanism of poly(p-phenylenediamine)

被引:40
作者
Lakard, B [1 ]
Herlem, G [1 ]
Lakard, S [1 ]
Fahys, B [1 ]
机构
[1] Univ Franche Comte, UFR Sci & Tech, LCMI, F-25030 Besancon, France
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2003年 / 638卷
关键词
electrochemistry; ab initio calculations; polymerization mechanism; aromatic diamine; IR spectroscopy;
D O I
10.1016/S0166-1280(03)00567-0
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 electrochemical oxidation of paraphenylenediamine (1,4-diaminobenzene, PPD) leads to the passivation of the electrode surface by a thin film as shown by using Cyclic Voltammetry technique. This film can be identified by InfraRed-Attenuated Total Reflectance as a polymeric film of poly(p-phenylenediamine), polyPPD. To establish the mechanism leading from PPD to polyPPD, we performed computations of energy and thermochemical values with the quantum-chemical Self-Consistent Field method at the Hartree-Fock level of theory. Then we compared this mechanism to the ones, previously established with similar ab initio calculations, leading to polyethyleneimine and polypropyleneimine in an attempt to generalize the mechanism of electropolymerization of diamines. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:177 / 187
页数:11
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