Stojiljković, Ivana

Link to this page

Authority KeyName Variants
orcid::0000-0001-8708-1568
  • Stojiljković, Ivana (6)
Projects

Author's Bibliography

Synthesis, solvent interactions and computational study of monocarbohydrazones

Mrđan, Gorana S.; Matijević, Borko M.; Vastag, Gyongyi; Božić, Aleksandra R.; Marinković, Aleksandar; Milčić, Miloš; Stojiljković, Ivana

(Springer International Publishing Ag, Cham, 2020)

TY  - JOUR
AU  - Mrđan, Gorana S.
AU  - Matijević, Borko M.
AU  - Vastag, Gyongyi
AU  - Božić, Aleksandra R.
AU  - Marinković, Aleksandar
AU  - Milčić, Miloš
AU  - Stojiljković, Ivana
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4497
AB  - Carbohydrazones are compounds that are increasingly studied due to their wide potential biological activity. Monocarbohydrazones (mCHs), as one of the carbohydrazone derivatives, so far have been poorly investigated. For a more detailed study, in this paper, eighteen compounds of monocarbohydrazones (eight known and ten newly synthesized derivatives) were synthesized and characterized using NMR and IR spectroscopy. As carbohydrazones show E/Z isomerization caused by the presence of the imino group, some of the synthesized mCHs are in the form of a mixture of these two isomers. The effects of specific and nonspecific solvent-solute interactions on the UV absorption maxima shifts were evaluated using linear free energy relationships principles, i.e., using Kamlet-Taft's and Catalan's models. For more information about interactions between dissolved substance and the surrounding medium, correlations have been made with Hansen's solubility parameters. The influence of the structure on the spectral behavior of the compounds tested was interpreted using Hammett's equation. Experimentally obtained physicochemical properties of mCHs were compared to and confirmed with computational methods that included TD-DFT calculations and MP2 geometry optimizations. Graphic abstract
PB  - Springer International Publishing Ag, Cham
T2  - Chemical Papers
T1  - Synthesis, solvent interactions and computational study of monocarbohydrazones
EP  - 2674
IS  - 8
SP  - 2653
VL  - 74
DO  - 10.1007/s11696-020-01106-4
ER  - 
@article{
author = "Mrđan, Gorana S. and Matijević, Borko M. and Vastag, Gyongyi and Božić, Aleksandra R. and Marinković, Aleksandar and Milčić, Miloš and Stojiljković, Ivana",
year = "2020",
abstract = "Carbohydrazones are compounds that are increasingly studied due to their wide potential biological activity. Monocarbohydrazones (mCHs), as one of the carbohydrazone derivatives, so far have been poorly investigated. For a more detailed study, in this paper, eighteen compounds of monocarbohydrazones (eight known and ten newly synthesized derivatives) were synthesized and characterized using NMR and IR spectroscopy. As carbohydrazones show E/Z isomerization caused by the presence of the imino group, some of the synthesized mCHs are in the form of a mixture of these two isomers. The effects of specific and nonspecific solvent-solute interactions on the UV absorption maxima shifts were evaluated using linear free energy relationships principles, i.e., using Kamlet-Taft's and Catalan's models. For more information about interactions between dissolved substance and the surrounding medium, correlations have been made with Hansen's solubility parameters. The influence of the structure on the spectral behavior of the compounds tested was interpreted using Hammett's equation. Experimentally obtained physicochemical properties of mCHs were compared to and confirmed with computational methods that included TD-DFT calculations and MP2 geometry optimizations. Graphic abstract",
publisher = "Springer International Publishing Ag, Cham",
journal = "Chemical Papers",
title = "Synthesis, solvent interactions and computational study of monocarbohydrazones",
pages = "2674-2653",
number = "8",
volume = "74",
doi = "10.1007/s11696-020-01106-4"
}
Mrđan, G. S., Matijević, B. M., Vastag, G., Božić, A. R., Marinković, A., Milčić, M.,& Stojiljković, I.. (2020). Synthesis, solvent interactions and computational study of monocarbohydrazones. in Chemical Papers
Springer International Publishing Ag, Cham., 74(8), 2653-2674.
https://doi.org/10.1007/s11696-020-01106-4
Mrđan GS, Matijević BM, Vastag G, Božić AR, Marinković A, Milčić M, Stojiljković I. Synthesis, solvent interactions and computational study of monocarbohydrazones. in Chemical Papers. 2020;74(8):2653-2674.
doi:10.1007/s11696-020-01106-4 .
Mrđan, Gorana S., Matijević, Borko M., Vastag, Gyongyi, Božić, Aleksandra R., Marinković, Aleksandar, Milčić, Miloš, Stojiljković, Ivana, "Synthesis, solvent interactions and computational study of monocarbohydrazones" in Chemical Papers, 74, no. 8 (2020):2653-2674,
https://doi.org/10.1007/s11696-020-01106-4 . .
2
1
2

Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study

Rančić, Milica; Stojiljković, Ivana; Milošević, Milena D.; Prlainović, Nevena; Jovanović, Maja; Milčić, Miloš; Marinković, Aleksandar

(Elsevier, Amsterdam, 2019)

TY  - JOUR
AU  - Rančić, Milica
AU  - Stojiljković, Ivana
AU  - Milošević, Milena D.
AU  - Prlainović, Nevena
AU  - Jovanović, Maja
AU  - Milčić, Miloš
AU  - Marinković, Aleksandar
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4139
AB  - The substituent and solvent effect on intramolecular charge transfer (ICT) in 5-aryli dene-3-methyl-2,4-thiazolidinediones (series 1) and 5-arylidene-3-phenyl-2,4-thiazolidinediones (series 2) was studied by using experimental and theoretical methodology. The effect of specific and non-specific solvent-solute interactions on the UV-vis absorption maxima shifts was evaluated by using the Kamlet-Taft and Catalan solvent parameter sets. Linear free energy relationships (LFERs) have been applied to the UV-vis and C-13 NMR data by using SSP (single substituent parameter) and DSP (dual substituent parameters). Comparative LFER analysis of 10 styrenic series was performed in order to distinguish contribution of structural and electronic substituent effect on extent of p-polarization in a side chain (vinyl) group. Furthermore, the experimental findings were interpreted with the aid of ab initio MP2 and time-dependent density functional (TD-DFT) methods. TD-DFT calculations are performed to quantify the efficiency of intramolecular charge transfer (ICT) allowing us to define the charge-transfer distance (DCT), amount of transferred charge (QCT), and difference of dipole moments between the ground and excited states (mu CT). It was found that both substituents and solvents influence electron density shift, i.e. extent of conjugation, and affect intramolecular charge transfer character in the course of excitation.
PB  - Elsevier, Amsterdam
T2  - Arabian Journal of Chemistry
T1  - Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study
EP  - 5161
IS  - 8
SP  - 5142
VL  - 12
DO  - 10.1016/j.arabjc.2016.12.013
ER  - 
@article{
author = "Rančić, Milica and Stojiljković, Ivana and Milošević, Milena D. and Prlainović, Nevena and Jovanović, Maja and Milčić, Miloš and Marinković, Aleksandar",
year = "2019",
abstract = "The substituent and solvent effect on intramolecular charge transfer (ICT) in 5-aryli dene-3-methyl-2,4-thiazolidinediones (series 1) and 5-arylidene-3-phenyl-2,4-thiazolidinediones (series 2) was studied by using experimental and theoretical methodology. The effect of specific and non-specific solvent-solute interactions on the UV-vis absorption maxima shifts was evaluated by using the Kamlet-Taft and Catalan solvent parameter sets. Linear free energy relationships (LFERs) have been applied to the UV-vis and C-13 NMR data by using SSP (single substituent parameter) and DSP (dual substituent parameters). Comparative LFER analysis of 10 styrenic series was performed in order to distinguish contribution of structural and electronic substituent effect on extent of p-polarization in a side chain (vinyl) group. Furthermore, the experimental findings were interpreted with the aid of ab initio MP2 and time-dependent density functional (TD-DFT) methods. TD-DFT calculations are performed to quantify the efficiency of intramolecular charge transfer (ICT) allowing us to define the charge-transfer distance (DCT), amount of transferred charge (QCT), and difference of dipole moments between the ground and excited states (mu CT). It was found that both substituents and solvents influence electron density shift, i.e. extent of conjugation, and affect intramolecular charge transfer character in the course of excitation.",
publisher = "Elsevier, Amsterdam",
journal = "Arabian Journal of Chemistry",
title = "Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study",
pages = "5161-5142",
number = "8",
volume = "12",
doi = "10.1016/j.arabjc.2016.12.013"
}
Rančić, M., Stojiljković, I., Milošević, M. D., Prlainović, N., Jovanović, M., Milčić, M.,& Marinković, A.. (2019). Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study. in Arabian Journal of Chemistry
Elsevier, Amsterdam., 12(8), 5142-5161.
https://doi.org/10.1016/j.arabjc.2016.12.013
Rančić M, Stojiljković I, Milošević MD, Prlainović N, Jovanović M, Milčić M, Marinković A. Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study. in Arabian Journal of Chemistry. 2019;12(8):5142-5161.
doi:10.1016/j.arabjc.2016.12.013 .
Rančić, Milica, Stojiljković, Ivana, Milošević, Milena D., Prlainović, Nevena, Jovanović, Maja, Milčić, Miloš, Marinković, Aleksandar, "Solvent and substituent effect on intramolecular charge transfer in 5-arylidene-3-substituted-2,4-thiazolidinediones: Experimental and theoretical study" in Arabian Journal of Chemistry, 12, no. 8 (2019):5142-5161,
https://doi.org/10.1016/j.arabjc.2016.12.013 . .
9
4
8

Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones

Prlainović, Nevena; Rančić, Milica; Stojiljković, Ivana; Nikolić, Jasmina; Drmanić, Saša; Ajaj, Ismail; Marinković, Aleksandar

(Srpsko hemijsko društvo, Beograd, 2018)

TY  - JOUR
AU  - Prlainović, Nevena
AU  - Rančić, Milica
AU  - Stojiljković, Ivana
AU  - Nikolić, Jasmina
AU  - Drmanić, Saša
AU  - Ajaj, Ismail
AU  - Marinković, Aleksandar
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3968
AB  - The substituent and solvent effects on solvatochromism in 3-[(4-substituted) phenylamino] isobenzofuran-1(3H)-ones were studied using experimental and theoretical methodologies. The effect of specific and non-specific solvent-solute interactions on the shifts of UV-Vis absorption maxima were evaluated using the Kamlet-Taft and Catalan solvent parameter sets. The experimental results were studied by density functional theory (DT) and time-dependent density functional theory (TD-DFT). The HOMO/LUMO energies (EHOMO/ELUMO) and energy gap (E-gap) values, as well as the mechanism of electronic excitations and the changes in the electron density distribution in both ground and excited states of the investigated molecules were studied by calculation in the gas phase. The electronic excitations were calculated by the TD-DFT method in the solvent methanol. It was found that both substituents and solvents influence the degree of p-electron conjugation of the synthesized molecules and affect the intramolecular charge transfer character.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones
EP  - 155
IS  - 2
SP  - 139
VL  - 83
DO  - 10.2298/JSC170408003P
ER  - 
@article{
author = "Prlainović, Nevena and Rančić, Milica and Stojiljković, Ivana and Nikolić, Jasmina and Drmanić, Saša and Ajaj, Ismail and Marinković, Aleksandar",
year = "2018",
abstract = "The substituent and solvent effects on solvatochromism in 3-[(4-substituted) phenylamino] isobenzofuran-1(3H)-ones were studied using experimental and theoretical methodologies. The effect of specific and non-specific solvent-solute interactions on the shifts of UV-Vis absorption maxima were evaluated using the Kamlet-Taft and Catalan solvent parameter sets. The experimental results were studied by density functional theory (DT) and time-dependent density functional theory (TD-DFT). The HOMO/LUMO energies (EHOMO/ELUMO) and energy gap (E-gap) values, as well as the mechanism of electronic excitations and the changes in the electron density distribution in both ground and excited states of the investigated molecules were studied by calculation in the gas phase. The electronic excitations were calculated by the TD-DFT method in the solvent methanol. It was found that both substituents and solvents influence the degree of p-electron conjugation of the synthesized molecules and affect the intramolecular charge transfer character.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones",
pages = "155-139",
number = "2",
volume = "83",
doi = "10.2298/JSC170408003P"
}
Prlainović, N., Rančić, M., Stojiljković, I., Nikolić, J., Drmanić, S., Ajaj, I.,& Marinković, A.. (2018). Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 83(2), 139-155.
https://doi.org/10.2298/JSC170408003P
Prlainović N, Rančić M, Stojiljković I, Nikolić J, Drmanić S, Ajaj I, Marinković A. Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones. in Journal of the Serbian Chemical Society. 2018;83(2):139-155.
doi:10.2298/JSC170408003P .
Prlainović, Nevena, Rančić, Milica, Stojiljković, Ivana, Nikolić, Jasmina, Drmanić, Saša, Ajaj, Ismail, Marinković, Aleksandar, "Experimental and theoretical study on solvent and substituent effects on the intramolecular charge transfer in 3-[(4-substituted)phenylamino]isobenzofuran-1(3H)-ones" in Journal of the Serbian Chemical Society, 83, no. 2 (2018):139-155,
https://doi.org/10.2298/JSC170408003P . .
5
5
7

Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles

Rusmirović, Jelena; Božić, Aleksandra R.; Stamenović, Marina; Spasojević, Pavle; Rančić, Milica; Stojiljković, Ivana; Marinković, Aleksandar

(Engineering Society for Corrosion, Belgrade, Serbia, 2016)

TY  - JOUR
AU  - Rusmirović, Jelena
AU  - Božić, Aleksandra R.
AU  - Stamenović, Marina
AU  - Spasojević, Pavle
AU  - Rančić, Milica
AU  - Stojiljković, Ivana
AU  - Marinković, Aleksandar
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3201
AB  - Synthesis of high-performance alkyd resins (ARs) based on waste poly(ethylene terephthalate) (PET) glycolyzates is presented. PET glycolyzates were synthesized by catalytic depolymerization with trimethylolpropane (TMP) and trimethylolethane (TME) and used as replacement of polyhydroxylic component during the ARs synthesis. The obtained glycolyzates and produced ARs were analyzed using FTIR, 1H and 13C NMR spectroscopy and acid, iodine, and hydroxyl value were determined. Rheological properties of the synthesized ARs, as well as, thickness, adhesion, hardness and the gloss values were determined. All synthesized ARs show good adhesion and hardness and the gloss values are greater than 95%. The influence of the addition of vinyl modified nanosilica Aerosil® R380, functionalized with 3-(trimethoxysilyl)propyl methacrylate (TMSPM) and tris(2-methoxyethoxy)(vinyl)silane (TMEVS), on the mechanical and anticorrosive characteristics of the prepared nanocomposite coatings, based on ARs, was investigated.
AB  - U ovom radu prikazana je sinteza alkidnih smola visokih performansi baziranih na otpadnim poli(etilentereftalat) (PET) glikolizatima. PET glikolizati su sintetisani katalitičkom depolimerizacijom sa trimetilolpropanom (TMP) i trimetiloletanom (TME) koji su korišćeni za zamenu polihidroksilne komponente u toku sinteze alkidnih smola. Dobijeni glikolizati i alkidne smole u velikom prinosu su okarakterisane FTIR i 1HNMR spektroskopijom, kiselinskim, jodnim i hidroksilnim brojem. Određena su reološka svojstva sintetisanih alkidnih smola kao što su debljina, athezija, tvrdoća i sjaj i sve sintetisane alkidne smole su pokazale veliku adeziju i tvrdoću i sjaj veći od 98%. Ispitivan je uticaj dodatka modifikovanih silika Aerosil® R380 nanočestica na mehaničke I antikorozivne karakteristike dobijenih nanokompozitnih premaza na bazi alkidnih smola.
PB  - Engineering Society for Corrosion, Belgrade, Serbia
T2  - Zaštita materijala
T1  - Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles
T1  - Alkid nanokompozitni premazi bazirani na otpadnim pet glikolizatima modifikovani nanočesticama silike
EP  - 54
IS  - 1
SP  - 47
VL  - 57
DO  - 10.5937/ZasMat1601047R
ER  - 
@article{
author = "Rusmirović, Jelena and Božić, Aleksandra R. and Stamenović, Marina and Spasojević, Pavle and Rančić, Milica and Stojiljković, Ivana and Marinković, Aleksandar",
year = "2016",
abstract = "Synthesis of high-performance alkyd resins (ARs) based on waste poly(ethylene terephthalate) (PET) glycolyzates is presented. PET glycolyzates were synthesized by catalytic depolymerization with trimethylolpropane (TMP) and trimethylolethane (TME) and used as replacement of polyhydroxylic component during the ARs synthesis. The obtained glycolyzates and produced ARs were analyzed using FTIR, 1H and 13C NMR spectroscopy and acid, iodine, and hydroxyl value were determined. Rheological properties of the synthesized ARs, as well as, thickness, adhesion, hardness and the gloss values were determined. All synthesized ARs show good adhesion and hardness and the gloss values are greater than 95%. The influence of the addition of vinyl modified nanosilica Aerosil® R380, functionalized with 3-(trimethoxysilyl)propyl methacrylate (TMSPM) and tris(2-methoxyethoxy)(vinyl)silane (TMEVS), on the mechanical and anticorrosive characteristics of the prepared nanocomposite coatings, based on ARs, was investigated., U ovom radu prikazana je sinteza alkidnih smola visokih performansi baziranih na otpadnim poli(etilentereftalat) (PET) glikolizatima. PET glikolizati su sintetisani katalitičkom depolimerizacijom sa trimetilolpropanom (TMP) i trimetiloletanom (TME) koji su korišćeni za zamenu polihidroksilne komponente u toku sinteze alkidnih smola. Dobijeni glikolizati i alkidne smole u velikom prinosu su okarakterisane FTIR i 1HNMR spektroskopijom, kiselinskim, jodnim i hidroksilnim brojem. Određena su reološka svojstva sintetisanih alkidnih smola kao što su debljina, athezija, tvrdoća i sjaj i sve sintetisane alkidne smole su pokazale veliku adeziju i tvrdoću i sjaj veći od 98%. Ispitivan je uticaj dodatka modifikovanih silika Aerosil® R380 nanočestica na mehaničke I antikorozivne karakteristike dobijenih nanokompozitnih premaza na bazi alkidnih smola.",
publisher = "Engineering Society for Corrosion, Belgrade, Serbia",
journal = "Zaštita materijala",
title = "Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles, Alkid nanokompozitni premazi bazirani na otpadnim pet glikolizatima modifikovani nanočesticama silike",
pages = "54-47",
number = "1",
volume = "57",
doi = "10.5937/ZasMat1601047R"
}
Rusmirović, J., Božić, A. R., Stamenović, M., Spasojević, P., Rančić, M., Stojiljković, I.,& Marinković, A.. (2016). Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles. in Zaštita materijala
Engineering Society for Corrosion, Belgrade, Serbia., 57(1), 47-54.
https://doi.org/10.5937/ZasMat1601047R
Rusmirović J, Božić AR, Stamenović M, Spasojević P, Rančić M, Stojiljković I, Marinković A. Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles. in Zaštita materijala. 2016;57(1):47-54.
doi:10.5937/ZasMat1601047R .
Rusmirović, Jelena, Božić, Aleksandra R., Stamenović, Marina, Spasojević, Pavle, Rančić, Milica, Stojiljković, Ivana, Marinković, Aleksandar, "Alkyd nanocomposite coatings based on waste pet glicolyzates and modified silica nanoparticles" in Zaštita materijala, 57, no. 1 (2016):47-54,
https://doi.org/10.5937/ZasMat1601047R . .
3

Techno-economic analysis of unsaturated polyester production from waste PET

Drah, Abdusalam; Rusmirović, Jelena; Milošević, Milena; Kalifa, Mustafa; Stojiljković, Ivana; Rančić, Milica; Marinković, Aleksandar

(Engineering Society for Corrosion, Belgrade, Serbia, 2016)

TY  - JOUR
AU  - Drah, Abdusalam
AU  - Rusmirović, Jelena
AU  - Milošević, Milena
AU  - Kalifa, Mustafa
AU  - Stojiljković, Ivana
AU  - Rančić, Milica
AU  - Marinković, Aleksandar
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3215
AB  - Unsaturated polyester resins (UPe) were synthesized from maleic anhydride and products of glycolysis, obtained by polyethylene terephthalate (PET) depolymerization with dipropylene glycol (DPG) in the presence of tetrabutyl titanate catalyst. Waste PET glycolyzed product and UPes were characterized by FTIR and NMR spectroscopy, elemental analysis, acid value (AV), hydroxyl value (HV) and iodine value. Nanocomposites, based on unsaturated polyester resins and hexamethyldisilazane modified silica nanoparticles, were prepared with intention to show one of valuable applicative commercialization of UPe resin. In order to determine potential of the possible implementation of developed new technology for UPe production some aspect of techno- economic analysis was analyzed. Economic potential/benefit and process profitability of the presented technology was based on the use of recycled raw input materials, i.e. waste PET, which is one of the most effective ways to save natural resources, protect the environment, and save money. Principles of green economy was incorporated in the results of developed UPe production technology which is related to both environmental protection and profitability achievement with no additional negative impact to environment, i.e. pollution decrease without negative effect of implemented technology.
AB  - Nezasićene poliestarske smole (UPe) su sintetisane iz anhidrida maleinske kiseline i proizvoda glikolize, dobijenih depolimerizacijom poli(etilen tereftalata) (PET-a) sa dipropilen-glikolom (DPG) u prisustvu tetrabutil-titanata kao katalizatora. Proizvod glikolize otpadnog PET-a i UPe smole su okarakterisani pomoću FTIR i NMR spektroskopije, elementalne analize, kiselinskog (AV), hidroksilnog (HV) i jodnog broja. Nanokompoziti, bazirani na nezasićenim poliestarskim smolama i nanočesticama silicijum-dioksida modifikovanim heksametildisilazanom, pripremljene su sa namerom da se prikaže jedna od značajnih komercijalnih primena UPe smola. U cilju određivanja mogućnosti mogućih implementacija razvijenih novih tehnologija proizvodnje UPe smola, urađena je neki tehno-ekonomska analiza. Ekonomska korist i profitabilnost procesa prikazane tehnologije su zasnovani na primeni reciklaže sirovog materijala, otpadnog PET-a, što predstavlja jedan od najefektivnijih načina da se očuvaju prirodni resursi, zaštiti životna sredina i uštedi novac. Principi zelene ekonomije su ugrađeni u razvijenoj tehnologiji proizvodnje UPe smola, što se odnosi i na zaštitu životne sredine i dostizanje profitabilnosti bez dodatnih negativnih uticaja na životnu sredinu, odnosno na smanjenje zagađenja bez negativnog uticaja na implementiranu tehnologiju.
PB  - Engineering Society for Corrosion, Belgrade, Serbia
T2  - Zaštita materijala
T1  - Techno-economic analysis of unsaturated polyester production from waste PET
T1  - Tehno-ekonomska analiza proizvodnje nezasićenih poliestara iz otpadnog PET-a
EP  - 612
IS  - 4
SP  - 605
VL  - 57
DO  - 10.5937/ZasMat1604605D
ER  - 
@article{
author = "Drah, Abdusalam and Rusmirović, Jelena and Milošević, Milena and Kalifa, Mustafa and Stojiljković, Ivana and Rančić, Milica and Marinković, Aleksandar",
year = "2016",
abstract = "Unsaturated polyester resins (UPe) were synthesized from maleic anhydride and products of glycolysis, obtained by polyethylene terephthalate (PET) depolymerization with dipropylene glycol (DPG) in the presence of tetrabutyl titanate catalyst. Waste PET glycolyzed product and UPes were characterized by FTIR and NMR spectroscopy, elemental analysis, acid value (AV), hydroxyl value (HV) and iodine value. Nanocomposites, based on unsaturated polyester resins and hexamethyldisilazane modified silica nanoparticles, were prepared with intention to show one of valuable applicative commercialization of UPe resin. In order to determine potential of the possible implementation of developed new technology for UPe production some aspect of techno- economic analysis was analyzed. Economic potential/benefit and process profitability of the presented technology was based on the use of recycled raw input materials, i.e. waste PET, which is one of the most effective ways to save natural resources, protect the environment, and save money. Principles of green economy was incorporated in the results of developed UPe production technology which is related to both environmental protection and profitability achievement with no additional negative impact to environment, i.e. pollution decrease without negative effect of implemented technology., Nezasićene poliestarske smole (UPe) su sintetisane iz anhidrida maleinske kiseline i proizvoda glikolize, dobijenih depolimerizacijom poli(etilen tereftalata) (PET-a) sa dipropilen-glikolom (DPG) u prisustvu tetrabutil-titanata kao katalizatora. Proizvod glikolize otpadnog PET-a i UPe smole su okarakterisani pomoću FTIR i NMR spektroskopije, elementalne analize, kiselinskog (AV), hidroksilnog (HV) i jodnog broja. Nanokompoziti, bazirani na nezasićenim poliestarskim smolama i nanočesticama silicijum-dioksida modifikovanim heksametildisilazanom, pripremljene su sa namerom da se prikaže jedna od značajnih komercijalnih primena UPe smola. U cilju određivanja mogućnosti mogućih implementacija razvijenih novih tehnologija proizvodnje UPe smola, urađena je neki tehno-ekonomska analiza. Ekonomska korist i profitabilnost procesa prikazane tehnologije su zasnovani na primeni reciklaže sirovog materijala, otpadnog PET-a, što predstavlja jedan od najefektivnijih načina da se očuvaju prirodni resursi, zaštiti životna sredina i uštedi novac. Principi zelene ekonomije su ugrađeni u razvijenoj tehnologiji proizvodnje UPe smola, što se odnosi i na zaštitu životne sredine i dostizanje profitabilnosti bez dodatnih negativnih uticaja na životnu sredinu, odnosno na smanjenje zagađenja bez negativnog uticaja na implementiranu tehnologiju.",
publisher = "Engineering Society for Corrosion, Belgrade, Serbia",
journal = "Zaštita materijala",
title = "Techno-economic analysis of unsaturated polyester production from waste PET, Tehno-ekonomska analiza proizvodnje nezasićenih poliestara iz otpadnog PET-a",
pages = "612-605",
number = "4",
volume = "57",
doi = "10.5937/ZasMat1604605D"
}
Drah, A., Rusmirović, J., Milošević, M., Kalifa, M., Stojiljković, I., Rančić, M.,& Marinković, A.. (2016). Techno-economic analysis of unsaturated polyester production from waste PET. in Zaštita materijala
Engineering Society for Corrosion, Belgrade, Serbia., 57(4), 605-612.
https://doi.org/10.5937/ZasMat1604605D
Drah A, Rusmirović J, Milošević M, Kalifa M, Stojiljković I, Rančić M, Marinković A. Techno-economic analysis of unsaturated polyester production from waste PET. in Zaštita materijala. 2016;57(4):605-612.
doi:10.5937/ZasMat1604605D .
Drah, Abdusalam, Rusmirović, Jelena, Milošević, Milena, Kalifa, Mustafa, Stojiljković, Ivana, Rančić, Milica, Marinković, Aleksandar, "Techno-economic analysis of unsaturated polyester production from waste PET" in Zaštita materijala, 57, no. 4 (2016):605-612,
https://doi.org/10.5937/ZasMat1604605D . .
6

Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate

Milosavljević, Milutin M.; Vukicević, Ivan M.; Serifi, Veis; Markovski, Jasmina; Stojiljković, Ivana; Mijin, Dušan; Marinković, Aleksandar

(Savez hemijskih inženjera, Beograd, 2015)

TY  - JOUR
AU  - Milosavljević, Milutin M.
AU  - Vukicević, Ivan M.
AU  - Serifi, Veis
AU  - Markovski, Jasmina
AU  - Stojiljković, Ivana
AU  - Mijin, Dušan
AU  - Marinković, Aleksandar
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3082
AB  - The optimized methods for N-alkyl and N,N-dialkyl substituted thioureas synthesis starting from ammonium thiocyanates, waste water constituent from the production of tetramethylthiuram monosulfide (TMTS), and alkyl amine, are presented in this work., Thioureas synthesis was developed in two ways: Method I-reaction of the thiocyanate and alkylamine in the presence of hydrochloric acid; Method II-reaction of the thiocyanate with benzoyl chloride following by amine addition in the first step, and base hydrolysis in the second step. The structure of the synthesized compounds was confirmed by IR, H-1- and C-13-NMR and MS instrumental methods, and purity was determined by high-performance liquid chromatography method. It is shown that the proposed methods offer a high degree of conversion and purity of product, absence of by-products and technological applicability at industrial scale. Considering the importance of the tetramethylthiuram disulfide (TMTD) and TMTS as vulcanization accelerators as well as thiourea as the pharmacologically active compounds, it can be said that application of the optimized methods of thiourea synthesis will provide significant improvement in sustainable development and implementation of eco-friendly production technology. The described environmentally benign process of thioureas synthesis represents a suitable option to existing methods. thioureas, industrial level, thiocyanate.
PB  - Savez hemijskih inženjera, Beograd
T2  - Chemical Industry & Chemical Engineering Quarterly
T1  - Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate
EP  - 510
IS  - 4
SP  - 501
VL  - 21
DO  - 10.2298/CICEQ141221006M
ER  - 
@article{
author = "Milosavljević, Milutin M. and Vukicević, Ivan M. and Serifi, Veis and Markovski, Jasmina and Stojiljković, Ivana and Mijin, Dušan and Marinković, Aleksandar",
year = "2015",
abstract = "The optimized methods for N-alkyl and N,N-dialkyl substituted thioureas synthesis starting from ammonium thiocyanates, waste water constituent from the production of tetramethylthiuram monosulfide (TMTS), and alkyl amine, are presented in this work., Thioureas synthesis was developed in two ways: Method I-reaction of the thiocyanate and alkylamine in the presence of hydrochloric acid; Method II-reaction of the thiocyanate with benzoyl chloride following by amine addition in the first step, and base hydrolysis in the second step. The structure of the synthesized compounds was confirmed by IR, H-1- and C-13-NMR and MS instrumental methods, and purity was determined by high-performance liquid chromatography method. It is shown that the proposed methods offer a high degree of conversion and purity of product, absence of by-products and technological applicability at industrial scale. Considering the importance of the tetramethylthiuram disulfide (TMTD) and TMTS as vulcanization accelerators as well as thiourea as the pharmacologically active compounds, it can be said that application of the optimized methods of thiourea synthesis will provide significant improvement in sustainable development and implementation of eco-friendly production technology. The described environmentally benign process of thioureas synthesis represents a suitable option to existing methods. thioureas, industrial level, thiocyanate.",
publisher = "Savez hemijskih inženjera, Beograd",
journal = "Chemical Industry & Chemical Engineering Quarterly",
title = "Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate",
pages = "510-501",
number = "4",
volume = "21",
doi = "10.2298/CICEQ141221006M"
}
Milosavljević, M. M., Vukicević, I. M., Serifi, V., Markovski, J., Stojiljković, I., Mijin, D.,& Marinković, A.. (2015). Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate. in Chemical Industry & Chemical Engineering Quarterly
Savez hemijskih inženjera, Beograd., 21(4), 501-510.
https://doi.org/10.2298/CICEQ141221006M
Milosavljević MM, Vukicević IM, Serifi V, Markovski J, Stojiljković I, Mijin D, Marinković A. Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate. in Chemical Industry & Chemical Engineering Quarterly. 2015;21(4):501-510.
doi:10.2298/CICEQ141221006M .
Milosavljević, Milutin M., Vukicević, Ivan M., Serifi, Veis, Markovski, Jasmina, Stojiljković, Ivana, Mijin, Dušan, Marinković, Aleksandar, "Optimization of the synthesis of n-alkyl and n,n-dialkyl thioureas from waste water containing ammonium thiocyanate" in Chemical Industry & Chemical Engineering Quarterly, 21, no. 4 (2015):501-510,
https://doi.org/10.2298/CICEQ141221006M . .
4
3
4