Vibrational spectra and normal coordinate analysis of diamminediiodidezinc(II) with 15N and 2H isotopic substitution.

被引:0
|
作者
Tellez, CA
Ishikawa, DN
Lara, JG
机构
[1] Pontificia Univ Catolica Rio de Janeiro, Dept Quim, Lab Espectroscopia Vibrac, BR-22453900 Rio De Janeiro, Brazil
[2] Fdn Univ Estadual Londrina, Dept Quim, Parana, PR, Brazil
[3] Univ Nacl Autonoma Mexico, Inst Quim, Dept Quim Inorgan, Mexico City 04510, DF, Mexico
关键词
IR; Raman spectra; diamminediiodidezinc (II) isotopic complexes; force constants;
D O I
10.1080/00387019808003256
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The Raman and IR, spectra of solid diamminediiodidezinc (II) with N-15 and H-2 isotopic substitution have been measured. The spectra have been interpreted assuming C-2v symmetry for the Zn(NH3)(2)I-2 complex structure. The skeletal stretching metal-ligand modes nu(s)(ZnN), nu(as)(ZnN),nu s(ZnI),nu(as)(ZnI) as well as the three bending modes delta(NZnN), delta(IZnI) and delta(IZnN) were assigned by comparison with the spectra of Zn(NH3)(2)C1(2) and Zn(NH3)(2)Br-2, and by the observed isotopic shifts of the frequencies. A normal coordinate analysis for the whole complex was carried out using the Local Symmetry Force Field Model.
引用
收藏
页码:313 / 325
页数:13
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