Vibrational spectra, normal coordinate treatment and simulation of the vibrational spectra of piperazine glyoxime and its Co(III) complex

被引：8
|
作者：
Özpozan, T [1 ]
Küçükusta, D [1 ]
Büyükmumcu, Z [1 ]
机构：
[1] Erciyes Univ, Dept Chem, Fac Arts & Sci, Kayseri, Turkey
来源：
JOURNAL OF MOLECULAR STRUCTURE | 2003年 / 661卷
关键词：
piperazineglyoxime; cobalt; C complex; vibrational spectra; normal coordinates; valence force field;
D O I：
10.1016/j.molstruc.2003.09.022
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：
Newly synthesized Co(III) complexes of piperazine glyoxime (PGO) are examined from the vibrational spectroscopy point of view. A complete interpretation of the vibrational spectra of both the ligand and the complex has been carried out on the basis of normal coordinate analysis. A valence force field has been developed for both of the compounds. The vibrational spectra of the compounds are simulated by a visual basic program prepared to run on an MS Excel data sheet. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码：647 / 657
页数：11
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