Jakovljević, Ivan

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  • Jakovljević, Ivan (3)
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Author's Bibliography

Study of the hydrolytic properties of the trivalent Y-ion in chloride medium

Petrović, Đorđe; Jakovljević, Ivan; Joksović, Ljubinka G.; Szecsenyi, Katalin Meszaros; Durdevic, Predrag

(2016)

TY  - JOUR
AU  - Petrović, Đorđe
AU  - Jakovljević, Ivan
AU  - Joksović, Ljubinka G.
AU  - Szecsenyi, Katalin Meszaros
AU  - Durdevic, Predrag
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/276
AB  - Hydrolysis reactions of YCl3 aqueous solutions were studied by potentiometric titrations at 310 K in the pH range ca.3-9 and total Y3+ ion concentration range 0.5-10.0 mmol/dm(3). The experimental data were evaluated with the aid of the Hyperquad2006 suite of programs, which indicated the formation of the following hydrolytic complexes (log conc. overall stability constants beta(p,q) defined as beta(p,q) = M-p(OH)(q)[H](q)/[M](p)), Y(OH)(2+) (-7.71(2)); Y(OH)(2)(+) (-16.42(2)); Y(OH)(3) (-26.01(3)); Y-2(OH)(2)(4+) (-14.23(4)); Y-3(OH)(5)(2+) (-34.20 (4)); Y-4(OH)(6)(2+) (-37.10(5)). The hydrolysis of the Y3+ ion was also monitored by electrospray ionization ion-trap mass spectrometry (ESI-MS) in the pH range 2.63-7.10. The influence of the sample cone voltage on the product distribution was significant, indicating the contribution of ion source fragmentation reactions. The optimal cone voltage was set to 70 V for cationic and 100 V for anionic spectra. The cationic and anionic ESI mass spectra of the Y3+ solutions produced strong evidence for the presence of a variety of monomeric and polymeric hydrolytic complexes. The Cl- ion appeared to be a strong competitor to the OH- ion for the oxo-yttrium core. The hydrolytic precipitation reactions with NaOH or urea as precipitating agents were studied. The obtained precipitates were characterized by the potentiometric technique, elemental analysis, thermal analysis (TG-DSC), infrared spectroscopy, X-ray diffractions and the SEM technique. Hydrothermal synthesis of the precipitate in an autoclave at T= 420 K and P = 10 bar with NaOH as the precipitating agent produced a crystalline precipitate in the form of hexagonal needles (P6(3)/m space group). At atmospheric pressure only an amorphous precipitate was produced with both precipitating agents. The concentration solubility product K-so* of Y(OH)(3) was evaluated from the potentiometric titrations curves and logK(so)* = -22.85(4). The synthesized precipitate with NaOH as a precipitating agent had a composition of Y(OH)(3)center dot 2H(2)O, while the amorphous precipitate obtained with urea had a composition of Y-2(OH)(2)(CO3)(2)center dot 3H(2)O. (C) 2015 Elsevier Ltd. All rights reserved.
T2  - Polyhedron
T1  - Study of the hydrolytic properties of the trivalent Y-ion in chloride medium
VL  - 105
SP  - 1
EP  - 11
DO  - 10.1016/j.poly.2015.11.047
ER  - 
@article{
author = "Petrović, Đorđe and Jakovljević, Ivan and Joksović, Ljubinka G. and Szecsenyi, Katalin Meszaros and Durdevic, Predrag",
year = "2016",
abstract = "Hydrolysis reactions of YCl3 aqueous solutions were studied by potentiometric titrations at 310 K in the pH range ca.3-9 and total Y3+ ion concentration range 0.5-10.0 mmol/dm(3). The experimental data were evaluated with the aid of the Hyperquad2006 suite of programs, which indicated the formation of the following hydrolytic complexes (log conc. overall stability constants beta(p,q) defined as beta(p,q) = M-p(OH)(q)[H](q)/[M](p)), Y(OH)(2+) (-7.71(2)); Y(OH)(2)(+) (-16.42(2)); Y(OH)(3) (-26.01(3)); Y-2(OH)(2)(4+) (-14.23(4)); Y-3(OH)(5)(2+) (-34.20 (4)); Y-4(OH)(6)(2+) (-37.10(5)). The hydrolysis of the Y3+ ion was also monitored by electrospray ionization ion-trap mass spectrometry (ESI-MS) in the pH range 2.63-7.10. The influence of the sample cone voltage on the product distribution was significant, indicating the contribution of ion source fragmentation reactions. The optimal cone voltage was set to 70 V for cationic and 100 V for anionic spectra. The cationic and anionic ESI mass spectra of the Y3+ solutions produced strong evidence for the presence of a variety of monomeric and polymeric hydrolytic complexes. The Cl- ion appeared to be a strong competitor to the OH- ion for the oxo-yttrium core. The hydrolytic precipitation reactions with NaOH or urea as precipitating agents were studied. The obtained precipitates were characterized by the potentiometric technique, elemental analysis, thermal analysis (TG-DSC), infrared spectroscopy, X-ray diffractions and the SEM technique. Hydrothermal synthesis of the precipitate in an autoclave at T= 420 K and P = 10 bar with NaOH as the precipitating agent produced a crystalline precipitate in the form of hexagonal needles (P6(3)/m space group). At atmospheric pressure only an amorphous precipitate was produced with both precipitating agents. The concentration solubility product K-so* of Y(OH)(3) was evaluated from the potentiometric titrations curves and logK(so)* = -22.85(4). The synthesized precipitate with NaOH as a precipitating agent had a composition of Y(OH)(3)center dot 2H(2)O, while the amorphous precipitate obtained with urea had a composition of Y-2(OH)(2)(CO3)(2)center dot 3H(2)O. (C) 2015 Elsevier Ltd. All rights reserved.",
journal = "Polyhedron",
title = "Study of the hydrolytic properties of the trivalent Y-ion in chloride medium",
volume = "105",
pages = "1-11",
doi = "10.1016/j.poly.2015.11.047"
}
Petrović, Đ., Jakovljević, I., Joksović, L. G., Szecsenyi, K. M.,& Durdevic, P.. (2016). Study of the hydrolytic properties of the trivalent Y-ion in chloride medium. in Polyhedron, 105, 1-11.
https://doi.org/10.1016/j.poly.2015.11.047
Petrović Đ, Jakovljević I, Joksović LG, Szecsenyi KM, Durdevic P. Study of the hydrolytic properties of the trivalent Y-ion in chloride medium. in Polyhedron. 2016;105:1-11.
doi:10.1016/j.poly.2015.11.047 .
Petrović, Đorđe, Jakovljević, Ivan, Joksović, Ljubinka G., Szecsenyi, Katalin Meszaros, Durdevic, Predrag, "Study of the hydrolytic properties of the trivalent Y-ion in chloride medium" in Polyhedron, 105 (2016):1-11,
https://doi.org/10.1016/j.poly.2015.11.047 . .
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Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study

Jakovljević, Ivan; Petrović, Đorđe; Joksović, Ljubinka G.; Lazarević, Ivan; Jelikić-Stankov, Milena; Đurđević, Predrag

(Taylor & Francis, 2015)

TY  - JOUR
AU  - Jakovljević, Ivan
AU  - Petrović, Đorđe
AU  - Joksović, Ljubinka G.
AU  - Lazarević, Ivan
AU  - Jelikić-Stankov, Milena
AU  - Đurđević, Predrag
PY  - 2015
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/833
AB  - Complex formation equilibria of aluminum(III), gadolinium(III), and yttrium(III) ions with the fluoroquinolone antibacterials moxifloxacin, ofloxacin, fleroxacin, lomefloxacin, levofloxacin, and ciprofloxacin were studied in aqueous solution by potentiometric and spectroscopic methods. The identity and stability of metal-fluoroquinolone complexes were determined by analyzing potentiometric titration curves (310K, =0.15M NaCl, pH range=2-11, C-L/C-M=1:1 to 3:1, C-M=1.0mM) with the aid of Hyperquad2006 program. The main species formed in the system may be formulated as MpHqLr (p=1, q=-2 to 2, r=1-3, L=fluoroquinolone anion, logarithm of overall stability constant, log (p,q,r)=in the range ca. -10 to 45). The stability of complexes is mostly influenced by metal ion properties (ionization potential, ionic radius) indicating partial ionic character of the coordination bond. The complexes were also characterized by spectroscopic measurements: spectrofluorimetry, H-1-NMR, and ESI-MS. Fluorimetric data were evaluated with the aid of HypSpec2014 and indicated the formation of MLr (r=1-3) complexes with cumulative conditional stability constants significantly lower than the thermodynamic ones. NMR and MS data corroborate potentiometrically determined speciation. Calculated plasma mobilizing capacity of the ligands generally follows the order levofloxacin GT moxifloxacin GT ciprofloxacin at concentration levels of the ligands higher or equal to ca. 10(-4)M.
PB  - Taylor & Francis
T2  - Journal of Coordination Chemistry
T1  - Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study
VL  - 68
IS  - 24
SP  - 4272
EP  - 4295
DO  - 10.1080/00958972.2015.1089535
ER  - 
@article{
author = "Jakovljević, Ivan and Petrović, Đorđe and Joksović, Ljubinka G. and Lazarević, Ivan and Jelikić-Stankov, Milena and Đurđević, Predrag",
year = "2015",
abstract = "Complex formation equilibria of aluminum(III), gadolinium(III), and yttrium(III) ions with the fluoroquinolone antibacterials moxifloxacin, ofloxacin, fleroxacin, lomefloxacin, levofloxacin, and ciprofloxacin were studied in aqueous solution by potentiometric and spectroscopic methods. The identity and stability of metal-fluoroquinolone complexes were determined by analyzing potentiometric titration curves (310K, =0.15M NaCl, pH range=2-11, C-L/C-M=1:1 to 3:1, C-M=1.0mM) with the aid of Hyperquad2006 program. The main species formed in the system may be formulated as MpHqLr (p=1, q=-2 to 2, r=1-3, L=fluoroquinolone anion, logarithm of overall stability constant, log (p,q,r)=in the range ca. -10 to 45). The stability of complexes is mostly influenced by metal ion properties (ionization potential, ionic radius) indicating partial ionic character of the coordination bond. The complexes were also characterized by spectroscopic measurements: spectrofluorimetry, H-1-NMR, and ESI-MS. Fluorimetric data were evaluated with the aid of HypSpec2014 and indicated the formation of MLr (r=1-3) complexes with cumulative conditional stability constants significantly lower than the thermodynamic ones. NMR and MS data corroborate potentiometrically determined speciation. Calculated plasma mobilizing capacity of the ligands generally follows the order levofloxacin GT moxifloxacin GT ciprofloxacin at concentration levels of the ligands higher or equal to ca. 10(-4)M.",
publisher = "Taylor & Francis",
journal = "Journal of Coordination Chemistry",
title = "Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study",
volume = "68",
number = "24",
pages = "4272-4295",
doi = "10.1080/00958972.2015.1089535"
}
Jakovljević, I., Petrović, Đ., Joksović, L. G., Lazarević, I., Jelikić-Stankov, M.,& Đurđević, P.. (2015). Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study. in Journal of Coordination Chemistry
Taylor & Francis., 68(24), 4272-4295.
https://doi.org/10.1080/00958972.2015.1089535
Jakovljević I, Petrović Đ, Joksović LG, Lazarević I, Jelikić-Stankov M, Đurđević P. Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study. in Journal of Coordination Chemistry. 2015;68(24):4272-4295.
doi:10.1080/00958972.2015.1089535 .
Jakovljević, Ivan, Petrović, Đorđe, Joksović, Ljubinka G., Lazarević, Ivan, Jelikić-Stankov, Milena, Đurđević, Predrag, "Complex formation equilibria between aluminum(III), gadolinium(III) and yttrium(III) ions and some fluoroquinolone ligands. Potentiometric and spectroscopic study" in Journal of Coordination Chemistry, 68, no. 24 (2015):4272-4295,
https://doi.org/10.1080/00958972.2015.1089535 . .
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Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma

Jakovljević, Ivan; Petrović, Đorđe; Joksović, Ljubinka G.; Lazarević, Ivan; Durdevic, Predrag

(2013)

TY  - JOUR
AU  - Jakovljević, Ivan
AU  - Petrović, Đorđe
AU  - Joksović, Ljubinka G.
AU  - Lazarević, Ivan
AU  - Durdevic, Predrag
PY  - 2013
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/5824
AB  - The speciation of Al3+, Gd3+ and Y3+ ions in human plasma has been studied by computer simulation using the program HySS2009. A literature computer model of blood plasma was updated and comprised 9 metals, 43 ligands and over 6100 complexes. To this model critically evaluated data of Al3+, Gd3+ and Y3+ constants with blood plasma ligands have been added. Low molecular mass (LMM) speciation of Al3+ ion strongly depends upon the chosen equilibrium model of the metal - phosphate and metal - citrate systems. The obtained computer simulation of LMM speciation data of Al3+ ion were: AlPO(4)Cit (40.7%), AlPO(4)CitOH (22.9%), AlCitOH (19.2%) and AlPO4(OH) (12.7%) (% of total LMM Al species pool); for Gd3+ ion: GdAspCit (30%) and GdCit(OH)(2) (20%) (% of total [Gd]) and for Y3+ ion: YCit (48%), Y(CO3)(2) (32%) and Y(CO3) (11%) (% of total [Y]). Citrate appears as the important binding and mobilizing ligand for all examined ions, while the dominating species are the ternary ones.
T2  - Acta Chimica Slovenica
T1  - Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma
VL  - 60
IS  - 4
SP  - 861
EP  - 869
UR  - https://hdl.handle.net/21.15107/rcub_vinar_5824
ER  - 
@article{
author = "Jakovljević, Ivan and Petrović, Đorđe and Joksović, Ljubinka G. and Lazarević, Ivan and Durdevic, Predrag",
year = "2013",
abstract = "The speciation of Al3+, Gd3+ and Y3+ ions in human plasma has been studied by computer simulation using the program HySS2009. A literature computer model of blood plasma was updated and comprised 9 metals, 43 ligands and over 6100 complexes. To this model critically evaluated data of Al3+, Gd3+ and Y3+ constants with blood plasma ligands have been added. Low molecular mass (LMM) speciation of Al3+ ion strongly depends upon the chosen equilibrium model of the metal - phosphate and metal - citrate systems. The obtained computer simulation of LMM speciation data of Al3+ ion were: AlPO(4)Cit (40.7%), AlPO(4)CitOH (22.9%), AlCitOH (19.2%) and AlPO4(OH) (12.7%) (% of total LMM Al species pool); for Gd3+ ion: GdAspCit (30%) and GdCit(OH)(2) (20%) (% of total [Gd]) and for Y3+ ion: YCit (48%), Y(CO3)(2) (32%) and Y(CO3) (11%) (% of total [Y]). Citrate appears as the important binding and mobilizing ligand for all examined ions, while the dominating species are the ternary ones.",
journal = "Acta Chimica Slovenica",
title = "Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma",
volume = "60",
number = "4",
pages = "861-869",
url = "https://hdl.handle.net/21.15107/rcub_vinar_5824"
}
Jakovljević, I., Petrović, Đ., Joksović, L. G., Lazarević, I.,& Durdevic, P.. (2013). Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma. in Acta Chimica Slovenica, 60(4), 861-869.
https://hdl.handle.net/21.15107/rcub_vinar_5824
Jakovljević I, Petrović Đ, Joksović LG, Lazarević I, Durdevic P. Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma. in Acta Chimica Slovenica. 2013;60(4):861-869.
https://hdl.handle.net/21.15107/rcub_vinar_5824 .
Jakovljević, Ivan, Petrović, Đorđe, Joksović, Ljubinka G., Lazarević, Ivan, Durdevic, Predrag, "Computer Simulation of Speciation of Trivalent Aluminum, Gadolinium and Yttrium Ions in Human Blood Plasma" in Acta Chimica Slovenica, 60, no. 4 (2013):861-869,
https://hdl.handle.net/21.15107/rcub_vinar_5824 .
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