An integrated experimental and theoretical investigation of the vibrational modes and molecular structure of a new Cu(II)-phosphocreatine complex

被引:7
作者
Almeida, Barbara L. [1 ]
Ramos, Joanna M. [1 ]
Versiani, Otavio [2 ]
Sousa, Marta [1 ]
Tellez Soto, Claudio Alberto [3 ]
Merce, Lucia Ramalho [4 ]
Mangrich, Antonio Salvio [4 ]
Felcman, Judith [1 ]
机构
[1] Pontificia Univ Catolica Rio de Janeiro, Dept Chem, BR-22453900 Rio De Janeiro, Brazil
[2] CEFETEQ, BR-26530060 Nilopolis, RJ, Brazil
[3] Univ Fed Fluminense, Dept Inorgan Chem, Niteroi, RJ, Brazil
[4] Univ Fed Parana, Dept Chem, BR-80060000 Curitiba, Parana, Brazil
关键词
Phosphocreatine; Copper(II); Phosphocreatine-Cu(II) complex; Theoretical calculations;
D O I
10.1016/j.poly.2008.08.022
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new complex of Cu(II) of stoichiometry [Cu(PCr)(H2O)] was prepared from aqueous solution at pH 6. Its synthesis, characterization, thermogravimetric, vibrational spectroscopy, and electron paramagnetic resonance analyses were described and suggest that phosphocreatine (PCr) in solid state is acting as a tridentate ligand (the nitrogen atom of the guanidine group and the oxygen atoms of the phosphate group and the carboxylate group being the donor atoms). The fourth position is occupied by a water molecule. These results were confirmed through computational calculations (DFr/B3LYP:6-311G theoretical procedure). The tetra coordination of Cu(II) arranged in a quadratic planar geometry was found to be more stable in the DFT calculations. The calculated vibrational spectrum agrees well with the FT-IR experimental spectrum. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3662 / 3668
页数:7
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