TY  - JOUR
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran
AU  - Pastor, Ferenc
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/2323
AB  - : Zero-current cell potential measurements were used
to determine the solution activity coefficient in a ternary system
{yKCl + (1 − y) KH2PO4}(aq) at temperature T = 298.15 K. The
cell of the type K−ISE|KCl(mKCl), KH2PO4(mKH2PO4
)|Ag|AgCl was
used in the total ionic strength range, Im = 0.0886−1.0046 mol
kg−1
. In order to generate a set of parameters that can be applied in
a wide range of mixed solution ionic strengths, the Pitzer,
Scatchard, and Clegg−Pitzer−Brimblecombe models were used to
fit all available experimental data, including cell potential and
isopiestic measurements from the literature. The experimental and
calculated values of thermodynamic properties for the studied
system are in excellent agreement. Potential interactions and solution structure were discussed by means of the excess free energy of
mixing via potential pairs, triplets, or quads for the investigated solution using the Scatchard model mixing parameters
PB  - ACS Publications
T2  - ACS Publications
T1  - Activity Coefficients of the System {yKCl + (1 − y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements
VL  - 68
DO  - 10.1021/acs.jced.2c00704
ER  - 

@article{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran and Pastor, Ferenc",
year = "2023",
abstract = ": Zero-current cell potential measurements were used
to determine the solution activity coefficient in a ternary system
{yKCl + (1 − y) KH2PO4}(aq) at temperature T = 298.15 K. The
cell of the type K−ISE|KCl(mKCl), KH2PO4(mKH2PO4
)|Ag|AgCl was
used in the total ionic strength range, Im = 0.0886−1.0046 mol
kg−1
. In order to generate a set of parameters that can be applied in
a wide range of mixed solution ionic strengths, the Pitzer,
Scatchard, and Clegg−Pitzer−Brimblecombe models were used to
fit all available experimental data, including cell potential and
isopiestic measurements from the literature. The experimental and
calculated values of thermodynamic properties for the studied
system are in excellent agreement. Potential interactions and solution structure were discussed by means of the excess free energy of
mixing via potential pairs, triplets, or quads for the investigated solution using the Scatchard model mixing parameters",
publisher = "ACS Publications",
journal = "ACS Publications",
title = "Activity Coefficients of the System {yKCl + (1 − y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements",
volume = "68",
doi = "10.1021/acs.jced.2c00704"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z.,& Pastor, F.. (2023). Activity Coefficients of the System {yKCl + (1 − y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements. in ACS Publications
ACS Publications., 68.
https://doi.org/10.1021/acs.jced.2c00704

Ivanović T, Popović DŽ, Miladinović J, Miladinović Z, Pastor F. Activity Coefficients of the System {yKCl + (1 − y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements. in ACS Publications. 2023;68.
doi:10.1021/acs.jced.2c00704 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran, Pastor, Ferenc, "Activity Coefficients of the System {yKCl + (1 − y)KH2PO4}(aq) at T = 298.15 K Determined by Cell Potential Measurements" in ACS Publications, 68 (2023),
https://doi.org/10.1021/acs.jced.2c00704 . .

TY  - JOUR
AU  - Pastor, Ferenc
AU  - Dojčinović, Biljana P.
AU  - Kodranov, Igor D.
AU  - Gorjanović, Stanislava Ž.
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/3095
AB  - Due to the similar chemical properties of Ni2+ and Co2+, several dozens of adsorptive stripping voltammetric (AdSV)
methods have been developed for their simultaneous determination. The question was would there be some benefits
if a stripping method made for simultaneous determination of Ni2+ and Co2+ will be optimized for the determination
of only one of them (Ni2+). It was found that the optimized method has for an order of magnitude lower LOQ (1.89 ×
10-10 M), an order of magnitude lower influence of Co2+, and the applicability of one calibration line for four orders
of magnitude of Ni2+ concentration. The influence of some common anions and cations has been examined. The
developed method was successfully applied for nickel content determination in real samples. The suitability of the
developed method for the determination of Co2+ from the same solution in the second run, upon optimizations of
deposition potential and time, was also explored. The LOQ obtained for Co2+ (3.61 × 10-11 M) is almost two orders
of magnitude lower than LOQ of the method for simultaneous determination of both cations and, its LOD and LOQ
are among few lowest obtained by AdSV methods for Co2+ determination. The developed method for Ni2+ and Co2+
determination from the same solution in two successive runs has significantly better analytical performances than
the starting method for their simultaneous determination in one run.
PB  - John Wiley and Sons Inc.
T2  - Electroanalysis
T1  - 2 in 1versus 1plus 1 – Outcomes of the transformation of adsorptive stripping method for the Ni2+ and Co2+ determination
DO  - 10.1002/elan.202300259
ER  - 

@article{
author = "Pastor, Ferenc and Dojčinović, Biljana P. and Kodranov, Igor D. and Gorjanović, Stanislava Ž. and Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena",
year = "2023",
abstract = "Due to the similar chemical properties of Ni2+ and Co2+, several dozens of adsorptive stripping voltammetric (AdSV)
methods have been developed for their simultaneous determination. The question was would there be some benefits
if a stripping method made for simultaneous determination of Ni2+ and Co2+ will be optimized for the determination
of only one of them (Ni2+). It was found that the optimized method has for an order of magnitude lower LOQ (1.89 ×
10-10 M), an order of magnitude lower influence of Co2+, and the applicability of one calibration line for four orders
of magnitude of Ni2+ concentration. The influence of some common anions and cations has been examined. The
developed method was successfully applied for nickel content determination in real samples. The suitability of the
developed method for the determination of Co2+ from the same solution in the second run, upon optimizations of
deposition potential and time, was also explored. The LOQ obtained for Co2+ (3.61 × 10-11 M) is almost two orders
of magnitude lower than LOQ of the method for simultaneous determination of both cations and, its LOD and LOQ
are among few lowest obtained by AdSV methods for Co2+ determination. The developed method for Ni2+ and Co2+
determination from the same solution in two successive runs has significantly better analytical performances than
the starting method for their simultaneous determination in one run.",
publisher = "John Wiley and Sons Inc.",
journal = "Electroanalysis",
title = "2 in 1versus 1plus 1 – Outcomes of the transformation of adsorptive stripping method for the Ni2+ and Co2+ determination",
doi = "10.1002/elan.202300259"
}

Pastor, F., Dojčinović, B. P., Kodranov, I. D., Gorjanović, S. Ž., Ivanović, T., Popović, D. Ž.,& Miladinović, J.. (2023). 2 in 1versus 1plus 1 – Outcomes of the transformation of adsorptive stripping method for the Ni2+ and Co2+ determination. in Electroanalysis
John Wiley and Sons Inc...
https://doi.org/10.1002/elan.202300259

Pastor F, Dojčinović BP, Kodranov ID, Gorjanović SŽ, Ivanović T, Popović DŽ, Miladinović J. 2 in 1versus 1plus 1 – Outcomes of the transformation of adsorptive stripping method for the Ni2+ and Co2+ determination. in Electroanalysis. 2023;.
doi:10.1002/elan.202300259 .

Pastor, Ferenc, Dojčinović, Biljana P., Kodranov, Igor D., Gorjanović, Stanislava Ž., Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, "2 in 1versus 1plus 1 – Outcomes of the transformation of adsorptive stripping method for the Ni2+ and Co2+ determination" in Electroanalysis (2023),
https://doi.org/10.1002/elan.202300259 . .

TY  - JOUR
AU  - Popović, Daniela Ž.
AU  - Ivanović, Tijana
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran
AU  - Pastor, Ferenc
AU  - Zlatić, Aleksandra
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/3091
AB  - The mean ionic activity coefficients of NaCl in a ternary system {yNaCl + (1 – y)Na2HPO4}(aq)
were determined from measurements of the electromotive force (EMF) where the NaCl ionic strength
fraction was y = (0.3012; 0.4015; 0.5011; 0.5988; 0.7706; 0.8997) in the range of total ionic strength of the
solution Im = 0.0701–1.0161 mol kg–1 at temperature T = 298.15 K. A cell of the Na–ISE| ,Na2HPO4|AgCl|Ag, type was employed for the EMF measurements. The experimental results
from this work and the model of Pitzer’s were used to determine the mixing parameters. Good agreement
was found between the experimental and calculated values of the mean ionic activity coefficients of NaCl
with a standard deviation of fit 1.5 × 10–3. The values of the osmotic coefficients of the system {yNaCl +
(1 – y)Na2HPO4}(aq) were estimated on the basis of the determined parameters and compared with liter ature data. The differences in the osmotic coefficients between the estimated and experimental values were
negligible
PB  - Pleiades Publishing
T2  - Russian Journal of Physical Chemistry A
T1  - Activity Coefficients of the System {yNaCl + (1 – y)Na2HPO4}(aq)  at T = 298.15 K Determined by Electromotive Force Measurements
EP  - 2702
SP  - 2693
DO  - 10.1134/S0036024423120063
ER  - 

@article{
author = "Popović, Daniela Ž. and Ivanović, Tijana and Miladinović, Jelena and Miladinović, Zoran and Pastor, Ferenc and Zlatić, Aleksandra",
year = "2023",
abstract = "The mean ionic activity coefficients of NaCl in a ternary system {yNaCl + (1 – y)Na2HPO4}(aq)
were determined from measurements of the electromotive force (EMF) where the NaCl ionic strength
fraction was y = (0.3012; 0.4015; 0.5011; 0.5988; 0.7706; 0.8997) in the range of total ionic strength of the
solution Im = 0.0701–1.0161 mol kg–1 at temperature T = 298.15 K. A cell of the Na–ISE| ,Na2HPO4|AgCl|Ag, type was employed for the EMF measurements. The experimental results
from this work and the model of Pitzer’s were used to determine the mixing parameters. Good agreement
was found between the experimental and calculated values of the mean ionic activity coefficients of NaCl
with a standard deviation of fit 1.5 × 10–3. The values of the osmotic coefficients of the system {yNaCl +
(1 – y)Na2HPO4}(aq) were estimated on the basis of the determined parameters and compared with liter ature data. The differences in the osmotic coefficients between the estimated and experimental values were
negligible",
publisher = "Pleiades Publishing",
journal = "Russian Journal of Physical Chemistry A",
title = "Activity Coefficients of the System {yNaCl + (1 – y)Na2HPO4}(aq)  at T = 298.15 K Determined by Electromotive Force Measurements",
pages = "2702-2693",
doi = "10.1134/S0036024423120063"
}

Popović, D. Ž., Ivanović, T., Miladinović, J., Miladinović, Z., Pastor, F.,& Zlatić, A.. (2023). Activity Coefficients of the System {yNaCl + (1 – y)Na2HPO4}(aq)  at T = 298.15 K Determined by Electromotive Force Measurements. in Russian Journal of Physical Chemistry A
Pleiades Publishing., 2693-2702.
https://doi.org/10.1134/S0036024423120063

Popović DŽ, Ivanović T, Miladinović J, Miladinović Z, Pastor F, Zlatić A. Activity Coefficients of the System {yNaCl + (1 – y)Na2HPO4}(aq)  at T = 298.15 K Determined by Electromotive Force Measurements. in Russian Journal of Physical Chemistry A. 2023;:2693-2702.
doi:10.1134/S0036024423120063 .

Popović, Daniela Ž., Ivanović, Tijana, Miladinović, Jelena, Miladinović, Zoran, Pastor, Ferenc, Zlatić, Aleksandra, "Activity Coefficients of the System {yNaCl + (1 – y)Na2HPO4}(aq)  at T = 298.15 K Determined by Electromotive Force Measurements" in Russian Journal of Physical Chemistry A (2023):2693-2702,
https://doi.org/10.1134/S0036024423120063 . .

TY  - CONF
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/3067
AB  - Zero-current cell-potential measurements were used to determine the solution activity coefficient in a ternary system {yNaCl + (1-y)NaH2PO4}(aq) at a temperature T = 298.15 K, in the total ionic strength range I =  (0.1-1.0) molkg-1. The Na–ISENaCl(mNaCl), Na2HPO4 ( )AgAgCl, cell was used where m_NaCl and m_(NaH_2 PO_4 ) are the stoichiometric molalities of the NaCl and NaH2PO4 electrolytes in the mixture.  The ionic strength fraction of NaCl in the total ionic strength of the mixed solution was y = (0.199;0.310; 0.4101; 0.5051; 0.6090; 0.7776; 0.9037). The standard electrode potential of the electrode pair is Eo = 23.22737 mV. The values of the mean ionic coefficients of NaCl in the mixed electrolyte solution, γ_(±NaCl) , were estimated using Nerst equation (1):   (1)
where E_m is the electrode potential of the cell, γ_(〖±NaH〗_2 PO_4 ) is mean ionic activity coefficient of NaH2PO4 in the mixture and Kpot is selectivity coefficient having values less than  K^pot<10^(-4)  and therefore, was neglected.
The ionic strength of the solution is I =〖 m〗_NaCl+m_(NaH_2 PO_4 ) whereas the ionic strength fraction of NaCl is: y=〖 m〗_NaCl/I. To generate a set of parameters for the system {yNaCl + (1-y)NaH2PO4}(aq) that can be applied in the investigated range of mixed solution ionic strengths, Pitzer models[1] were used to fit the experimental data, represented in Figure 1. Parameter values for the pure electrolyte solutions of the second and third virial coefficients, B_NaCl 〖,B〗_(NaH_2 PO_4 ),〖 C〗_NaCl^T,〖 C〗_(NaH_2 PO_4)^T, respectively, that are mixture components, were taken from literature[2,3]. The treatment of experimental data using Pitzer’s model yielded the following values of the mixing parameters θ_(Cl,〖H_2 PO〗_4 ) = - 0.710 and Ψ_(Na,Cl,〖H_2 PO〗_4 ) = 0.1269.The experimental and calculated values of the thermodynamic properties of the studied system were in excellent agreement, with standard deviation s.d. (NaCl)= 0.0041
C3  - 38th International Conference on Solution Chemistry, 9–14 July, 2023, Belgrade, Serbia
T1  - Activity Coefficients of the System {yNaCl+(1–y)NaH2PO4}(aq) at T = 298.15 K
SP  - 101
UR  - https://hdl.handle.net/21.15107/rcub_rimsi_3067
ER  - 

@conference{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena",
year = "2023",
abstract = "Zero-current cell-potential measurements were used to determine the solution activity coefficient in a ternary system {yNaCl + (1-y)NaH2PO4}(aq) at a temperature T = 298.15 K, in the total ionic strength range I =  (0.1-1.0) molkg-1. The Na–ISENaCl(mNaCl), Na2HPO4 ( )AgAgCl, cell was used where m_NaCl and m_(NaH_2 PO_4 ) are the stoichiometric molalities of the NaCl and NaH2PO4 electrolytes in the mixture.  The ionic strength fraction of NaCl in the total ionic strength of the mixed solution was y = (0.199;0.310; 0.4101; 0.5051; 0.6090; 0.7776; 0.9037). The standard electrode potential of the electrode pair is Eo = 23.22737 mV. The values of the mean ionic coefficients of NaCl in the mixed electrolyte solution, γ_(±NaCl) , were estimated using Nerst equation (1):   (1)
where E_m is the electrode potential of the cell, γ_(〖±NaH〗_2 PO_4 ) is mean ionic activity coefficient of NaH2PO4 in the mixture and Kpot is selectivity coefficient having values less than  K^pot<10^(-4)  and therefore, was neglected.
The ionic strength of the solution is I =〖 m〗_NaCl+m_(NaH_2 PO_4 ) whereas the ionic strength fraction of NaCl is: y=〖 m〗_NaCl/I. To generate a set of parameters for the system {yNaCl + (1-y)NaH2PO4}(aq) that can be applied in the investigated range of mixed solution ionic strengths, Pitzer models[1] were used to fit the experimental data, represented in Figure 1. Parameter values for the pure electrolyte solutions of the second and third virial coefficients, B_NaCl 〖,B〗_(NaH_2 PO_4 ),〖 C〗_NaCl^T,〖 C〗_(NaH_2 PO_4)^T, respectively, that are mixture components, were taken from literature[2,3]. The treatment of experimental data using Pitzer’s model yielded the following values of the mixing parameters θ_(Cl,〖H_2 PO〗_4 ) = - 0.710 and Ψ_(Na,Cl,〖H_2 PO〗_4 ) = 0.1269.The experimental and calculated values of the thermodynamic properties of the studied system were in excellent agreement, with standard deviation s.d. (NaCl)= 0.0041",
journal = "38th International Conference on Solution Chemistry, 9–14 July, 2023, Belgrade, Serbia",
title = "Activity Coefficients of the System {yNaCl+(1–y)NaH2PO4}(aq) at T = 298.15 K",
pages = "101",
url = "https://hdl.handle.net/21.15107/rcub_rimsi_3067"
}

Ivanović, T., Popović, D. Ž.,& Miladinović, J.. (2023). Activity Coefficients of the System {yNaCl+(1–y)NaH2PO4}(aq) at T = 298.15 K. in 38th International Conference on Solution Chemistry, 9–14 July, 2023, Belgrade, Serbia, 101.
https://hdl.handle.net/21.15107/rcub_rimsi_3067

Ivanović T, Popović DŽ, Miladinović J. Activity Coefficients of the System {yNaCl+(1–y)NaH2PO4}(aq) at T = 298.15 K. in 38th International Conference on Solution Chemistry, 9–14 July, 2023, Belgrade, Serbia. 2023;:101.
https://hdl.handle.net/21.15107/rcub_rimsi_3067 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, "Activity Coefficients of the System {yNaCl+(1–y)NaH2PO4}(aq) at T = 298.15 K" in 38th International Conference on Solution Chemistry, 9–14 July, 2023, Belgrade, Serbia (2023):101,
https://hdl.handle.net/21.15107/rcub_rimsi_3067 .

TY  - CONF
AU  - Popović, Daniela Ž.
AU  - Ivanović, Tijana G.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran
AU  - Pastor, Ferenc
AU  - Zlatić, Aleksandra
PY  - 2022
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/3099
AB  - The mean ionic activity coefficients of NaCl in a ternary system {yNaCl+(1-y) Na_2 HPO_4 }(aq)were determined using electromotive force measurements (EMF) at T = 298.15 K. For EMF measurements, a cell of the type Na–ISE〖NaCl(m〗_NaCl), Na_2 HPO_4 〖(m〗_(KH_2 PO_4 ))AgAgCl  was employed with NaCl ionic strength fractions y = (0.3012; 0.5011; 0.7706) in the range of total ionic strength of the solution I = (0.0701 – 0.9315) mol·kg-1. The Extended Pitzer model was used to analyze experimental data for the mixed electrolyte solution, and good agreement between experimental and calculated values of thermodynamic properties was found with a standard deviation of the fit of 10-3 order.
PB  - Society of Physical Chemists of Serbia
C3  - Physical chemistry 2022, 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)
T1  - THERMODYNAMIC PROPERTIES OF THE SYSTEM  {yNaCl+(1–y)Na2HPO4}(aq) AT  T = 298.15 K BY ELECTROMOTIVE FORCE MEASUREMENTS
EP  - 248
SP  - 245
UR  - https://hdl.handle.net/21.15107/rcub_rimsi_3099
ER  - 

@conference{
author = "Popović, Daniela Ž. and Ivanović, Tijana G. and Miladinović, Jelena and Miladinović, Zoran and Pastor, Ferenc and Zlatić, Aleksandra",
year = "2022",
abstract = "The mean ionic activity coefficients of NaCl in a ternary system {yNaCl+(1-y) Na_2 HPO_4 }(aq)were determined using electromotive force measurements (EMF) at T = 298.15 K. For EMF measurements, a cell of the type Na–ISE〖NaCl(m〗_NaCl), Na_2 HPO_4 〖(m〗_(KH_2 PO_4 ))AgAgCl  was employed with NaCl ionic strength fractions y = (0.3012; 0.5011; 0.7706) in the range of total ionic strength of the solution I = (0.0701 – 0.9315) mol·kg-1. The Extended Pitzer model was used to analyze experimental data for the mixed electrolyte solution, and good agreement between experimental and calculated values of thermodynamic properties was found with a standard deviation of the fit of 10-3 order.",
publisher = "Society of Physical Chemists of Serbia",
journal = "Physical chemistry 2022, 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)",
title = "THERMODYNAMIC PROPERTIES OF THE SYSTEM  {yNaCl+(1–y)Na2HPO4}(aq) AT  T = 298.15 K BY ELECTROMOTIVE FORCE MEASUREMENTS",
pages = "248-245",
url = "https://hdl.handle.net/21.15107/rcub_rimsi_3099"
}

Popović, D. Ž., Ivanović, T. G., Miladinović, J., Miladinović, Z., Pastor, F.,& Zlatić, A.. (2022). THERMODYNAMIC PROPERTIES OF THE SYSTEM  {yNaCl+(1–y)Na2HPO4}(aq) AT  T = 298.15 K BY ELECTROMOTIVE FORCE MEASUREMENTS. in Physical chemistry 2022, 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)
Society of Physical Chemists of Serbia., 245-248.
https://hdl.handle.net/21.15107/rcub_rimsi_3099

Popović DŽ, Ivanović TG, Miladinović J, Miladinović Z, Pastor F, Zlatić A. THERMODYNAMIC PROPERTIES OF THE SYSTEM  {yNaCl+(1–y)Na2HPO4}(aq) AT  T = 298.15 K BY ELECTROMOTIVE FORCE MEASUREMENTS. in Physical chemistry 2022, 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings). 2022;:245-248.
https://hdl.handle.net/21.15107/rcub_rimsi_3099 .

Popović, Daniela Ž., Ivanović, Tijana G., Miladinović, Jelena, Miladinović, Zoran, Pastor, Ferenc, Zlatić, Aleksandra, "THERMODYNAMIC PROPERTIES OF THE SYSTEM  {yNaCl+(1–y)Na2HPO4}(aq) AT  T = 298.15 K BY ELECTROMOTIVE FORCE MEASUREMENTS" in Physical chemistry 2022, 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings) (2022):245-248,
https://hdl.handle.net/21.15107/rcub_rimsi_3099 .

TY  - CONF
AU  - Popović, Daniela Ž.
AU  - Ivanović, Tijana G.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran
PY  - 2021
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/3098
AB  - The thermodynamic properties of the mixed electrolyte solutions are conveniently described in terms of excess quantities. The excess Gibbs energy of mixing, presents the difference between the excess free energy of a mixed electrolyte solution and free energies of the individual binary electrolyte solutions at the same temperature, pressure and total ionic strength. In this paper the excess Gibbs energy of mixing is calculated for series of mixed electrolyte solutions and possible pairs, triplets, quads or even higher order multiplets were discussed in respect to Scatchard’s mixing parameter values.
PB  - Society of Physical Chemists of Serbia
C3  - Physical chemistry 2022, 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)
T1  - CONTRIBUTION OF DIFFERENT INTERACTIONS TO THE EXCESS GIBBS ENERGY OF MIXING IN AQUEOUS ELECTROLYTE SOLUTIONS
EP  - 54
SP  - 51
UR  - https://hdl.handle.net/21.15107/rcub_rimsi_3098
ER  - 

@conference{
author = "Popović, Daniela Ž. and Ivanović, Tijana G. and Miladinović, Jelena and Miladinović, Zoran",
year = "2021",
abstract = "The thermodynamic properties of the mixed electrolyte solutions are conveniently described in terms of excess quantities. The excess Gibbs energy of mixing, presents the difference between the excess free energy of a mixed electrolyte solution and free energies of the individual binary electrolyte solutions at the same temperature, pressure and total ionic strength. In this paper the excess Gibbs energy of mixing is calculated for series of mixed electrolyte solutions and possible pairs, triplets, quads or even higher order multiplets were discussed in respect to Scatchard’s mixing parameter values.",
publisher = "Society of Physical Chemists of Serbia",
journal = "Physical chemistry 2022, 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)",
title = "CONTRIBUTION OF DIFFERENT INTERACTIONS TO THE EXCESS GIBBS ENERGY OF MIXING IN AQUEOUS ELECTROLYTE SOLUTIONS",
pages = "54-51",
url = "https://hdl.handle.net/21.15107/rcub_rimsi_3098"
}

Popović, D. Ž., Ivanović, T. G., Miladinović, J.,& Miladinović, Z.. (2021). CONTRIBUTION OF DIFFERENT INTERACTIONS TO THE EXCESS GIBBS ENERGY OF MIXING IN AQUEOUS ELECTROLYTE SOLUTIONS. in Physical chemistry 2022, 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings)
Society of Physical Chemists of Serbia., 51-54.
https://hdl.handle.net/21.15107/rcub_rimsi_3098

Popović DŽ, Ivanović TG, Miladinović J, Miladinović Z. CONTRIBUTION OF DIFFERENT INTERACTIONS TO THE EXCESS GIBBS ENERGY OF MIXING IN AQUEOUS ELECTROLYTE SOLUTIONS. in Physical chemistry 2022, 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings). 2021;:51-54.
https://hdl.handle.net/21.15107/rcub_rimsi_3098 .

Popović, Daniela Ž., Ivanović, Tijana G., Miladinović, Jelena, Miladinović, Zoran, "CONTRIBUTION OF DIFFERENT INTERACTIONS TO THE EXCESS GIBBS ENERGY OF MIXING IN AQUEOUS ELECTROLYTE SOLUTIONS" in Physical chemistry 2022, 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (Proceedings) (2021):51-54,
https://hdl.handle.net/21.15107/rcub_rimsi_3098 .