1991
DOI: 10.1039/dt9910002711
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Thermodynamic and spectroscopic study of copper(II)–glycyl-L-histidylglycine complexes in aqueous solution

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Cited by 57 publications
(40 citation statements)
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“…The amide may form the Cu(Imip)(L) complex by coordination through the amine and carbonyl groups. It was reported that on increasing the pH, the coordination sites should switch from carbonyl oxygen to amide nitrogen [37,38]. However, since the stability constant value of the 111-1 species is in fair agreement with those of amino acids, where there is no induce ionization.…”
Section: Amide Complexesmentioning
confidence: 80%
“…The amide may form the Cu(Imip)(L) complex by coordination through the amine and carbonyl groups. It was reported that on increasing the pH, the coordination sites should switch from carbonyl oxygen to amide nitrogen [37,38]. However, since the stability constant value of the 111-1 species is in fair agreement with those of amino acids, where there is no induce ionization.…”
Section: Amide Complexesmentioning
confidence: 80%
“…Using a suitable computer program 22 the data were fitted to the final equation for estimating the formation constant of equation 3. We used the Gauss-Newton nonlinear least-squares method in computer program to refine the absorbance by minimizing the error squares sum from equation 8 2 ) ( 1, 2, 3, ...) (10) where a i is a quasi-experimental and b i is a calculated one. The computer program consisted of two different kind of fitting, (A) graphical, (B) numerical.…”
Section: Resultsmentioning
confidence: 99%
“…6 Transition metal complexes of amino acids and peptides in aqueous solution were studied by various techniques. [6][7][8][9][10][11][12][13][14][15][16][17][18][19][20] Potentiometry and UV-Vis spectrophotometry are the most widely used methods in the investigation of metal-peptide complexes. 6 Many analytical methods use molecular absorption spectrophotometry of coordination compounds for the determination of metal ions in solution.…”
Section: Introductionmentioning
confidence: 99%
“…On increasing the pH, the coordination sites should switch from the carbonyl oxygen to the amide nitrogen. Such a change in coordination centers is now well documented [21,22]. The amide groups undergo deprotonation and the [Cu(PA)(LH −1 )] complexes are formed.…”
Section: Ternary Complex Formation Equilibria Involving Amino Acids Amentioning
confidence: 96%