TY  - JOUR
AU  - Milošević, Milena D.
AU  - Marinković, Aleksandar
AU  - Petrović, Predrag
AU  - Klaus, Anita
AU  - Nikolić, Milica G.
AU  - Prlainović, Nevena
AU  - Cvijetić, Ilija
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4393
AB  - In this study we synthesized a series of sixteen bis(imino)pyridines (BIPs) starting from 2,6-diaminopyridine and various aromatic aldehydes, and evaluated their antioxidant, antibacterial, antifungal and acetylcholinesterase (AChE) inhibitory activity. The chemical structures were elucidated by FTIR, elemental analysis, ESR and HRMS. H-1 and C-13 NMR spectra couldn't be acquired due to the formation of stable, carbon-centered radical cations in a solution, as confirmed by ESR spectroscopy and DFT calculations. The in vitro antioxidant potency was evaluated using four assays: free radical scavenging activity (DPPH and ABTS), reducing power and total antioxidant capacity assay. BIPs demonstrated excellent antioxidant properties, and two derivatives proved to be more potent than reference antioxidants (ascorbic acid and Trolox) in all assays. DFT calculations on.B97XD/6-311++g(d,p) level of theory provided valuable insights into the radical scavenging mechanism of BIPs. For hydroxyl-substituted BIPs, hydrogen atom transfer (HAT) is a predominant mechanism, while the single electron transfer coupled with proton transfer (SET-PT) governs the antioxidant activity of other derivatives. Intramolecular hydrogen bonding (IHB) plays an important role in the mechanism of antioxidant activity as revealed by noncovalent interaction analysis and rotational barrier calculations. The spin density of radical cations is localized on carbon atoms of a pyridine ring, which corroborates with g-factors and multiplicity obtained from ESR analysis. The most potent BIP exhibited moderate inhibitory activity toward AChE (IC50 = 20 +/- 4 mu M), while molecular docking suggested binding at the peripheral anionic site of AChE with the MMFF94 binding enthalpy of -43.4 kcal/mol. Moderate in vitro antimicrobial activity of BIPs have been determined against several pathogenic bacterial strains: Pseudomonas aeruginosa, Escherichia coli, Enterococcus faecalis, Staphylococcus aureus and clinical isolate of methicillin resistant S. aureus (MRSA). The antifungal activity of BIPs toward Candida albicans was also confirmed. The similarity ensemble approach combined with molecular docking suggested leucyl aminopeptidase as the probable antimicrobial target for the three most potent BIP derivatives.
PB  - Academic Press Inc Elsevier Science, San Diego
T2  - Bioorganic Chemistry
T1  - Synthesis, characterization and SAR studies of bis(imino)pyridines as antioxidants, acetylcholinesterase inhibitors and antimicrobial agents
VL  - 102
DO  - 10.1016/j.bioorg.2020.104073
ER  - 

@article{
author = "Milošević, Milena D. and Marinković, Aleksandar and Petrović, Predrag and Klaus, Anita and Nikolić, Milica G. and Prlainović, Nevena and Cvijetić, Ilija",
year = "2020",
abstract = "In this study we synthesized a series of sixteen bis(imino)pyridines (BIPs) starting from 2,6-diaminopyridine and various aromatic aldehydes, and evaluated their antioxidant, antibacterial, antifungal and acetylcholinesterase (AChE) inhibitory activity. The chemical structures were elucidated by FTIR, elemental analysis, ESR and HRMS. H-1 and C-13 NMR spectra couldn't be acquired due to the formation of stable, carbon-centered radical cations in a solution, as confirmed by ESR spectroscopy and DFT calculations. The in vitro antioxidant potency was evaluated using four assays: free radical scavenging activity (DPPH and ABTS), reducing power and total antioxidant capacity assay. BIPs demonstrated excellent antioxidant properties, and two derivatives proved to be more potent than reference antioxidants (ascorbic acid and Trolox) in all assays. DFT calculations on.B97XD/6-311++g(d,p) level of theory provided valuable insights into the radical scavenging mechanism of BIPs. For hydroxyl-substituted BIPs, hydrogen atom transfer (HAT) is a predominant mechanism, while the single electron transfer coupled with proton transfer (SET-PT) governs the antioxidant activity of other derivatives. Intramolecular hydrogen bonding (IHB) plays an important role in the mechanism of antioxidant activity as revealed by noncovalent interaction analysis and rotational barrier calculations. The spin density of radical cations is localized on carbon atoms of a pyridine ring, which corroborates with g-factors and multiplicity obtained from ESR analysis. The most potent BIP exhibited moderate inhibitory activity toward AChE (IC50 = 20 +/- 4 mu M), while molecular docking suggested binding at the peripheral anionic site of AChE with the MMFF94 binding enthalpy of -43.4 kcal/mol. Moderate in vitro antimicrobial activity of BIPs have been determined against several pathogenic bacterial strains: Pseudomonas aeruginosa, Escherichia coli, Enterococcus faecalis, Staphylococcus aureus and clinical isolate of methicillin resistant S. aureus (MRSA). The antifungal activity of BIPs toward Candida albicans was also confirmed. The similarity ensemble approach combined with molecular docking suggested leucyl aminopeptidase as the probable antimicrobial target for the three most potent BIP derivatives.",
publisher = "Academic Press Inc Elsevier Science, San Diego",
journal = "Bioorganic Chemistry",
title = "Synthesis, characterization and SAR studies of bis(imino)pyridines as antioxidants, acetylcholinesterase inhibitors and antimicrobial agents",
volume = "102",
doi = "10.1016/j.bioorg.2020.104073"
}

Milošević, M. D., Marinković, A., Petrović, P., Klaus, A., Nikolić, M. G., Prlainović, N.,& Cvijetić, I.. (2020). Synthesis, characterization and SAR studies of bis(imino)pyridines as antioxidants, acetylcholinesterase inhibitors and antimicrobial agents. in Bioorganic Chemistry
Academic Press Inc Elsevier Science, San Diego., 102.
https://doi.org/10.1016/j.bioorg.2020.104073

Milošević MD, Marinković A, Petrović P, Klaus A, Nikolić MG, Prlainović N, Cvijetić I. Synthesis, characterization and SAR studies of bis(imino)pyridines as antioxidants, acetylcholinesterase inhibitors and antimicrobial agents. in Bioorganic Chemistry. 2020;102.
doi:10.1016/j.bioorg.2020.104073 .

Milošević, Milena D., Marinković, Aleksandar, Petrović, Predrag, Klaus, Anita, Nikolić, Milica G., Prlainović, Nevena, Cvijetić, Ilija, "Synthesis, characterization and SAR studies of bis(imino)pyridines as antioxidants, acetylcholinesterase inhibitors and antimicrobial agents" in Bioorganic Chemistry, 102 (2020),
https://doi.org/10.1016/j.bioorg.2020.104073 . .

TY  - CONF
AU  - Marinković, Aleksandar
AU  - Milosavljević, Milutin
AU  - Kovačević, Tihomir
AU  - Kovačina, Jovanka
AU  - Milošević, Milena D.
AU  - Jovanović, Aleksandar
AU  - Petrović, Slobodan
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4421
AB  - Innovative technology has been developed for the production of gelcoat and materials of reduced flammability based on unsaturated polyester resins. These materials were synthesized from raw materials obtained from waste poly(ethylene terephthalate) (PET) and bio-renewable resources. The presented technologies respect the environmental legislative as well as the principles of green and circular economy. Resulting products can be applied in various industries (construction/building, mining, polymer processing etc.).
PB  - OOO «Centr «AЮMЭLЬ»
C3  - Catalogue of XVI International Salon of Inventions and New Technologies "New Time", Sevastopol, the
T1  - Eco-friendly technology for gel-coat and fireproofing material production using bio-renewable and waste materials
EP  - 180
SP  - 179
UR  - https://hdl.handle.net/21.15107/rcub_technorep_4421
ER  - 

@conference{
author = "Marinković, Aleksandar and Milosavljević, Milutin and Kovačević, Tihomir and Kovačina, Jovanka and Milošević, Milena D. and Jovanović, Aleksandar and Petrović, Slobodan",
year = "2020",
abstract = "Innovative technology has been developed for the production of gelcoat and materials of reduced flammability based on unsaturated polyester resins. These materials were synthesized from raw materials obtained from waste poly(ethylene terephthalate) (PET) and bio-renewable resources. The presented technologies respect the environmental legislative as well as the principles of green and circular economy. Resulting products can be applied in various industries (construction/building, mining, polymer processing etc.).",
publisher = "OOO «Centr «AЮMЭLЬ»",
journal = "Catalogue of XVI International Salon of Inventions and New Technologies "New Time", Sevastopol, the",
title = "Eco-friendly technology for gel-coat and fireproofing material production using bio-renewable and waste materials",
pages = "180-179",
url = "https://hdl.handle.net/21.15107/rcub_technorep_4421"
}

Marinković, A., Milosavljević, M., Kovačević, T., Kovačina, J., Milošević, M. D., Jovanović, A.,& Petrović, S.. (2020). Eco-friendly technology for gel-coat and fireproofing material production using bio-renewable and waste materials. in Catalogue of XVI International Salon of Inventions and New Technologies "New Time", Sevastopol, the
OOO «Centr «AЮMЭLЬ»., 179-180.
https://hdl.handle.net/21.15107/rcub_technorep_4421

Marinković A, Milosavljević M, Kovačević T, Kovačina J, Milošević MD, Jovanović A, Petrović S. Eco-friendly technology for gel-coat and fireproofing material production using bio-renewable and waste materials. in Catalogue of XVI International Salon of Inventions and New Technologies "New Time", Sevastopol, the. 2020;:179-180.
https://hdl.handle.net/21.15107/rcub_technorep_4421 .

Marinković, Aleksandar, Milosavljević, Milutin, Kovačević, Tihomir, Kovačina, Jovanka, Milošević, Milena D., Jovanović, Aleksandar, Petrović, Slobodan, "Eco-friendly technology for gel-coat and fireproofing material production using bio-renewable and waste materials" in Catalogue of XVI International Salon of Inventions and New Technologies "New Time", Sevastopol, the (2020):179-180,
https://hdl.handle.net/21.15107/rcub_technorep_4421 .

Marinković, A., Tomić, N., Vuksanović, M. M., Kovačina, J. N., Marunkić, D. D., Milošević, M. D.,& Perendija, J.. (2019). Razvoj novih antikorozivnih organo-metalnih jedinjenja na bazi Cerijuma za primenu u alkidnim premazima. 
Univerzitet u Beogradu, Tehnološko-metalurški fakultet..
https://hdl.handle.net/21.15107/rcub_technorep_4148

Marinković A, Tomić N, Vuksanović MM, Kovačina JN, Marunkić DD, Milošević MD, Perendija J. Razvoj novih antikorozivnih organo-metalnih jedinjenja na bazi Cerijuma za primenu u alkidnim premazima. 2019;.
https://hdl.handle.net/21.15107/rcub_technorep_4148 .

Marinković, Aleksandar, Tomić, Nataša, Vuksanović, Marija M., Kovačina, Jovanka N., Marunkić, Dunja D., Milošević, Milena D., Perendija, Jovana, "Razvoj novih antikorozivnih organo-metalnih jedinjenja na bazi Cerijuma za primenu u alkidnim premazima" (2019),
https://hdl.handle.net/21.15107/rcub_technorep_4148 .

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 . .

TY  - CONF
AU  - Kovačina, Jovanka N.
AU  - Milošević, Milena D.
AU  - Božić, Aleksandra R.
AU  - Jovanović, Aleksandar
AU  - Marinković, Aleksandar
AU  - Onjia, Antonije
AU  - Povrenović, Dragan
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4171
AB  - Due to the development of industry and population growth during the in recent years, there are problems with wastewater from production that needs to be addressed in an environmentally and economical way. All wastewaters from industry, no matter how they are created, contain harmful substances that may have some degree of toxicity, must be treated if their quality does not meet the legal requirements. The purpose of wastewater treatment is to remove harmful substances, thereby reducing its pollution level, and at the same time, it also has a certain economic and environmental effect. Therefore, wastewater treatment was carried out in this work by precipitation using calcium oxide to remove colloidal substances and heavy metals. Most pollutants are of organic origin and their removal will be carried in this work out using advanced oxidation processes using ozone, and ozone in combination with ultrasound to achieve water quality that complies with the law. The purification process will be optimized with respect to, method, time and amount of oxidizing agent applied. The degree of pollution of water by organic compounds will be determined on the basis of measurements of HPK, BOD and the concentration of heavy metals (lead, ferrum, chromium, copper, zinc, aluminum).
AB  - Usled razvoja industrije i rastom populacije tokom poslednjih godina javljaju se problemi u vezi sa otpadnim vodama iz proizvodnje koje je neophodno rešavati na ekološki i ekonomičan način. Sve otpadne vode iz postrojenja bez obzira kako su nastale sadrže štetne materije koje mogu da imaju i određen stepen toksičnih primesa, moraju se prečistiti ako njihov kvalitet ne odgovara zakonskim okvirima. Svrha tretmana otpadnih voda je uklanjanje štetnih materija čime se postiže smanjnje stepena njene zagađenosti, a istovremeno se ostvaruje i određen ekonomski i ekološki efekat, stoga je u ovom radu izvršeno prečišćavanje otpadne vode postupkom taloženja upotrebom kalcijum-oksida u cilju uklanjanja koloidnih materija i teških metala. Većina zagađujućih materija su organskog porekla i njihovo ukljanjanje vršiće se primenom naprednih oksidacionih procesa korišćenjem ozona i ozona u kombinaciji sa ultrazvukom u cilju postizanja kvaliteta vode koji odgovara zakonskoj regulativi. Proces prečišćavanja će se optimizovati u odnosu na tehnološki postupak, koncentraciju, vreme tretmana i količinu primenjenog oksidacionog sredstva. Stepen zagađenosti vode organskim jedinjenjima će se određivati na osnovu merenja HPK, BPK i koncentracije teških metala (olovo, gvožđe, hrom, bakar, cink, aluminijum).
PB  - Beograd : Beogradska politehnika
C3  - Zbornik radova - Peti naučno-stručni skup politehnika
T1  - Purification of waste water using ozonization
T1  - Prečišćavanje otpadnih voda primenom ozonizacije
EP  - 147
SP  - 142
UR  - https://hdl.handle.net/21.15107/rcub_technorep_4171
ER  - 

@conference{
author = "Kovačina, Jovanka N. and Milošević, Milena D. and Božić, Aleksandra R. and Jovanović, Aleksandar and Marinković, Aleksandar and Onjia, Antonije and Povrenović, Dragan",
year = "2019",
abstract = "Due to the development of industry and population growth during the in recent years, there are problems with wastewater from production that needs to be addressed in an environmentally and economical way. All wastewaters from industry, no matter how they are created, contain harmful substances that may have some degree of toxicity, must be treated if their quality does not meet the legal requirements. The purpose of wastewater treatment is to remove harmful substances, thereby reducing its pollution level, and at the same time, it also has a certain economic and environmental effect. Therefore, wastewater treatment was carried out in this work by precipitation using calcium oxide to remove colloidal substances and heavy metals. Most pollutants are of organic origin and their removal will be carried in this work out using advanced oxidation processes using ozone, and ozone in combination with ultrasound to achieve water quality that complies with the law. The purification process will be optimized with respect to, method, time and amount of oxidizing agent applied. The degree of pollution of water by organic compounds will be determined on the basis of measurements of HPK, BOD and the concentration of heavy metals (lead, ferrum, chromium, copper, zinc, aluminum)., Usled razvoja industrije i rastom populacije tokom poslednjih godina javljaju se problemi u vezi sa otpadnim vodama iz proizvodnje koje je neophodno rešavati na ekološki i ekonomičan način. Sve otpadne vode iz postrojenja bez obzira kako su nastale sadrže štetne materije koje mogu da imaju i određen stepen toksičnih primesa, moraju se prečistiti ako njihov kvalitet ne odgovara zakonskim okvirima. Svrha tretmana otpadnih voda je uklanjanje štetnih materija čime se postiže smanjnje stepena njene zagađenosti, a istovremeno se ostvaruje i određen ekonomski i ekološki efekat, stoga je u ovom radu izvršeno prečišćavanje otpadne vode postupkom taloženja upotrebom kalcijum-oksida u cilju uklanjanja koloidnih materija i teških metala. Većina zagađujućih materija su organskog porekla i njihovo ukljanjanje vršiće se primenom naprednih oksidacionih procesa korišćenjem ozona i ozona u kombinaciji sa ultrazvukom u cilju postizanja kvaliteta vode koji odgovara zakonskoj regulativi. Proces prečišćavanja će se optimizovati u odnosu na tehnološki postupak, koncentraciju, vreme tretmana i količinu primenjenog oksidacionog sredstva. Stepen zagađenosti vode organskim jedinjenjima će se određivati na osnovu merenja HPK, BPK i koncentracije teških metala (olovo, gvožđe, hrom, bakar, cink, aluminijum).",
publisher = "Beograd : Beogradska politehnika",
journal = "Zbornik radova - Peti naučno-stručni skup politehnika",
title = "Purification of waste water using ozonization, Prečišćavanje otpadnih voda primenom ozonizacije",
pages = "147-142",
url = "https://hdl.handle.net/21.15107/rcub_technorep_4171"
}

Kovačina, J. N., Milošević, M. D., Božić, A. R., Jovanović, A., Marinković, A., Onjia, A.,& Povrenović, D.. (2019). Purification of waste water using ozonization. in Zbornik radova - Peti naučno-stručni skup politehnika
Beograd : Beogradska politehnika., 142-147.
https://hdl.handle.net/21.15107/rcub_technorep_4171

Kovačina JN, Milošević MD, Božić AR, Jovanović A, Marinković A, Onjia A, Povrenović D. Purification of waste water using ozonization. in Zbornik radova - Peti naučno-stručni skup politehnika. 2019;:142-147.
https://hdl.handle.net/21.15107/rcub_technorep_4171 .

Kovačina, Jovanka N., Milošević, Milena D., Božić, Aleksandra R., Jovanović, Aleksandar, Marinković, Aleksandar, Onjia, Antonije, Povrenović, Dragan, "Purification of waste water using ozonization" in Zbornik radova - Peti naučno-stručni skup politehnika (2019):142-147,
https://hdl.handle.net/21.15107/rcub_technorep_4171 .

TY  - JOUR
AU  - Milošević, Milena D.
AU  - Daničić, Dunja
AU  - Kovačina, Jovanka N.
AU  - Bugarčić, Mladen
AU  - Rusmirović, Jelena
AU  - Kovačević, Tihomir
AU  - Marinković, Aleksandar
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4271
AB  - The study of the synthesis of anticorrosive inhibitors, based on chemically modified tannins, and their use in alkyd based coatings to improve anticorrosive properties is presented in this work. Two methods of tannin modification were applied: direct method using ammonium hydroxide, ammonium hydroxide/ammonium chloride buffer or diethylenetriamine (DETA); and a two-step method including tannin modification with epichlorohydrin (ECH) in first step to produce epoxy modified tannin, ET, and further modification with heteroaromatic amines or linseed oil fatty acids (LFA) in second step. The obtained anticorrosive additives were characterized using ATR-FTIR, 1H and 13C NMR spectroscopies and elemental analysis. Epoxy, amino, hydroxyl, acid and iodine values of the synthesized inhibitors were determined according to standard methods. The prepared alkyd coating with tannin inhibitors was tested according to standard SRPS EN ISO 4628 method. Anticorrosive coating containing modified tannin based additive showed increased anticorrosive properties, good adhesion and coverage comparing to the coating with zinc phosphate additive. The alkyd coating films based on ET-LFA and ET modified with 2-amino-5-mercapto-1,3,4-thiadiazole showed best anticorrosive results.
AB  - U ovom radu prikazana je sinteza antikorozionih aditiva na bazi hemijski modifikovanog tanina i njihova primena u alkidnim premazima u cilju poboljšanja antikorozionih svojstava. Prikazane su dve metode modifikacije tanina: direktna modifikacija tanina primenom amonijum-hidroksida, amonijum-hidroksid/amonijum-hlorid pufera ili dietilentriamina (DETA); i dvostepena modifikacija tanina koja u prvom stupnju uključuje modifikaciju epihlorhidrinom sa ciljem da se dobije tannin sa epoksi terminiranim funkcionalnim grupama, ET, i modifikaciju ET tanina sa heteroaromatičnim aminima ili masnim kiselinama izolovanim iz lanenog ulja (LFA) u drugom stupnju. Sintetisani antikorozioni aditivi su okarakterisani primenom ATR-FTIR, 1H i 13C NMR spektroskopija, i elementalnom analizom. Sadržaj epoksi, amino, hidroksilnih i karboksilnih grupa i vrednost jodnog broja sintetisanih aditiva određen je prema standardnim metodama. Alkidni premazi koji sadrže antikorozione aditive na bazi modifikovanog tanina ispitani su prema standardnoj SRPS EN ISO 4628 metodi. Antikorozivni alkidni premazi na bazi modfikovanih tanina pokazali su poboljšane antikorozione karakteristike i adheziju u poređenju sa alkidnim premazom na bazi cink-fosfata. Alkidni premazi koji sadrže dvostepeno modifikovani tanin sa LFA i 2-amino-5-merkapto-1,3,4-tiadiazolom pokazali su najbolje antikorozione karakteristike.
PB  - Engineering Society for Corrosion, Belgrade, Serbia
T2  - Zaštita materijala
T1  - Modified tannins for alkyd based anticorrosive coatings
T1  - Primena modifikovanih tanina u antikorozionim alkidnim premazima
EP  - 95
IS  - 1
SP  - 81
VL  - 60
DO  - 10.5937/zasmat1901081M
ER  - 

@article{
author = "Milošević, Milena D. and Daničić, Dunja and Kovačina, Jovanka N. and Bugarčić, Mladen and Rusmirović, Jelena and Kovačević, Tihomir and Marinković, Aleksandar",
year = "2019",
abstract = "The study of the synthesis of anticorrosive inhibitors, based on chemically modified tannins, and their use in alkyd based coatings to improve anticorrosive properties is presented in this work. Two methods of tannin modification were applied: direct method using ammonium hydroxide, ammonium hydroxide/ammonium chloride buffer or diethylenetriamine (DETA); and a two-step method including tannin modification with epichlorohydrin (ECH) in first step to produce epoxy modified tannin, ET, and further modification with heteroaromatic amines or linseed oil fatty acids (LFA) in second step. The obtained anticorrosive additives were characterized using ATR-FTIR, 1H and 13C NMR spectroscopies and elemental analysis. Epoxy, amino, hydroxyl, acid and iodine values of the synthesized inhibitors were determined according to standard methods. The prepared alkyd coating with tannin inhibitors was tested according to standard SRPS EN ISO 4628 method. Anticorrosive coating containing modified tannin based additive showed increased anticorrosive properties, good adhesion and coverage comparing to the coating with zinc phosphate additive. The alkyd coating films based on ET-LFA and ET modified with 2-amino-5-mercapto-1,3,4-thiadiazole showed best anticorrosive results., U ovom radu prikazana je sinteza antikorozionih aditiva na bazi hemijski modifikovanog tanina i njihova primena u alkidnim premazima u cilju poboljšanja antikorozionih svojstava. Prikazane su dve metode modifikacije tanina: direktna modifikacija tanina primenom amonijum-hidroksida, amonijum-hidroksid/amonijum-hlorid pufera ili dietilentriamina (DETA); i dvostepena modifikacija tanina koja u prvom stupnju uključuje modifikaciju epihlorhidrinom sa ciljem da se dobije tannin sa epoksi terminiranim funkcionalnim grupama, ET, i modifikaciju ET tanina sa heteroaromatičnim aminima ili masnim kiselinama izolovanim iz lanenog ulja (LFA) u drugom stupnju. Sintetisani antikorozioni aditivi su okarakterisani primenom ATR-FTIR, 1H i 13C NMR spektroskopija, i elementalnom analizom. Sadržaj epoksi, amino, hidroksilnih i karboksilnih grupa i vrednost jodnog broja sintetisanih aditiva određen je prema standardnim metodama. Alkidni premazi koji sadrže antikorozione aditive na bazi modifikovanog tanina ispitani su prema standardnoj SRPS EN ISO 4628 metodi. Antikorozivni alkidni premazi na bazi modfikovanih tanina pokazali su poboljšane antikorozione karakteristike i adheziju u poređenju sa alkidnim premazom na bazi cink-fosfata. Alkidni premazi koji sadrže dvostepeno modifikovani tanin sa LFA i 2-amino-5-merkapto-1,3,4-tiadiazolom pokazali su najbolje antikorozione karakteristike.",
publisher = "Engineering Society for Corrosion, Belgrade, Serbia",
journal = "Zaštita materijala",
title = "Modified tannins for alkyd based anticorrosive coatings, Primena modifikovanih tanina u antikorozionim alkidnim premazima",
pages = "95-81",
number = "1",
volume = "60",
doi = "10.5937/zasmat1901081M"
}

Milošević, M. D., Daničić, D., Kovačina, J. N., Bugarčić, M., Rusmirović, J., Kovačević, T.,& Marinković, A.. (2019). Modified tannins for alkyd based anticorrosive coatings. in Zaštita materijala
Engineering Society for Corrosion, Belgrade, Serbia., 60(1), 81-95.
https://doi.org/10.5937/zasmat1901081M

Milošević MD, Daničić D, Kovačina JN, Bugarčić M, Rusmirović J, Kovačević T, Marinković A. Modified tannins for alkyd based anticorrosive coatings. in Zaštita materijala. 2019;60(1):81-95.
doi:10.5937/zasmat1901081M .

Milošević, Milena D., Daničić, Dunja, Kovačina, Jovanka N., Bugarčić, Mladen, Rusmirović, Jelena, Kovačević, Tihomir, Marinković, Aleksandar, "Modified tannins for alkyd based anticorrosive coatings" in Zaštita materijala, 60, no. 1 (2019):81-95,
https://doi.org/10.5937/zasmat1901081M . .

TY  - JOUR
AU  - Assaleh, Mohamed H.
AU  - Božić, Aleksandra R.
AU  - Bjelogrlić, Snežana K.
AU  - Milošević, Milena D.
AU  - Simić, Milena R.
AU  - Marinković, Aleksandar
AU  - Cvijetić, Ilija
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4147
AB  - Thiocarbohydrazones (TCHs) and structurally related molecules are versatile organic compounds which exert antioxidant, anticancer, and other beneficial health effects. The combination of UV/Vis, NMR spectroscopy, and quantum chemical calculations was used to rationalize the experimentally observed increase in the radical scavenging activity upon the addition of water in DMSO solution of TCHs. Mono- and bis(salicylaldehyde) TCHs (compounds 1 and 2) undergo water-induced E-to-Z isomerization which is followed by disruption of intramolecular hydrogen bond, ground state destabilization, and 11 kcal/mol decrease in the bond dissociation enthalpy (BDE). Electron spin delocalization is more pronounced in Z-isomers of 1 and 2. On the other hand, 2-acetylpyridine TCHs (compounds 3 and 4) undergo thione-to-thiol tautomerism which also decreases the BDE and facilitates the hydrogen atom transfer to 2,2-diphenyl-1-picrylhydrazyl radical (DPPH.). The appearance of thiolic -SH group as another reactive site toward free radicals improves the antioxidant activity of 3 and 4. The spin density of 3- and 4-thiol radicals is delocalized over the entire thiocarbohydrazide moiety compared to more localized spin of thione radicals. Additional stabilization of thiol radicals corroborates with the increased antioxidant activity. This study provides the new insights on the solution structure of TCHs, and also highlights the importance of solution structure determination when studying the structure-antioxidant relationships of isomerizable compounds.
PB  - Springer/Plenum Publishers, New York
T2  - Structural Chemistry
T1  - Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study
EP  - 2457
IS  - 6
SP  - 2447
VL  - 30
DO  - 10.1007/s11224-019-01371-4
ER  - 

@article{
author = "Assaleh, Mohamed H. and Božić, Aleksandra R. and Bjelogrlić, Snežana K. and Milošević, Milena D. and Simić, Milena R. and Marinković, Aleksandar and Cvijetić, Ilija",
year = "2019",
abstract = "Thiocarbohydrazones (TCHs) and structurally related molecules are versatile organic compounds which exert antioxidant, anticancer, and other beneficial health effects. The combination of UV/Vis, NMR spectroscopy, and quantum chemical calculations was used to rationalize the experimentally observed increase in the radical scavenging activity upon the addition of water in DMSO solution of TCHs. Mono- and bis(salicylaldehyde) TCHs (compounds 1 and 2) undergo water-induced E-to-Z isomerization which is followed by disruption of intramolecular hydrogen bond, ground state destabilization, and 11 kcal/mol decrease in the bond dissociation enthalpy (BDE). Electron spin delocalization is more pronounced in Z-isomers of 1 and 2. On the other hand, 2-acetylpyridine TCHs (compounds 3 and 4) undergo thione-to-thiol tautomerism which also decreases the BDE and facilitates the hydrogen atom transfer to 2,2-diphenyl-1-picrylhydrazyl radical (DPPH.). The appearance of thiolic -SH group as another reactive site toward free radicals improves the antioxidant activity of 3 and 4. The spin density of 3- and 4-thiol radicals is delocalized over the entire thiocarbohydrazide moiety compared to more localized spin of thione radicals. Additional stabilization of thiol radicals corroborates with the increased antioxidant activity. This study provides the new insights on the solution structure of TCHs, and also highlights the importance of solution structure determination when studying the structure-antioxidant relationships of isomerizable compounds.",
publisher = "Springer/Plenum Publishers, New York",
journal = "Structural Chemistry",
title = "Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study",
pages = "2457-2447",
number = "6",
volume = "30",
doi = "10.1007/s11224-019-01371-4"
}

Assaleh, M. H., Božić, A. R., Bjelogrlić, S. K., Milošević, M. D., Simić, M. R., Marinković, A.,& Cvijetić, I.. (2019). Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study. in Structural Chemistry
Springer/Plenum Publishers, New York., 30(6), 2447-2457.
https://doi.org/10.1007/s11224-019-01371-4

Assaleh MH, Božić AR, Bjelogrlić SK, Milošević MD, Simić MR, Marinković A, Cvijetić I. Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study. in Structural Chemistry. 2019;30(6):2447-2457.
doi:10.1007/s11224-019-01371-4 .

Assaleh, Mohamed H., Božić, Aleksandra R., Bjelogrlić, Snežana K., Milošević, Milena D., Simić, Milena R., Marinković, Aleksandar, Cvijetić, Ilija, "Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study" in Structural Chemistry, 30, no. 6 (2019):2447-2457,
https://doi.org/10.1007/s11224-019-01371-4 . .

TY  - JOUR
AU  - Milošević, Milena D.
AU  - Prlainović, Nevena
AU  - Milčić, Miloš
AU  - Nikolić, Vesna
AU  - Božić, Aleksandra R.
AU  - Bigović, Miljan
AU  - Marinković, Aleksandar
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3843
AB  - 15 symmetric 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides were synthesized in this work. Their structures were characterized using IR, H-1 and C-13 NMR, and UV-Vis spectroscopy. DFT calculations indicated that s-trans/s-trans conformation prevail in all compounds. The effects of specific and non-specific solvent-solute interactions on the UV-Vis absorption maxima shifts were evaluated using linear solvation-free energy relationships (LSER), i.e., Kamlet-Taft and Catalan models. A linear free energy relationship (LFER) in the form of single substituent parameter equations (SSP) was used to postulate quantitative structure-property relations of substituent effect on NMR data. TD-DFT results showed dependence of electronic transition on the substituent effects. The push-pull character of these compounds was analyzed by differences in C-13 chemical shift of the ethylenic double bond in 2- and 6-positions of cross-conjugated with pyridinum central ring. Also, the quotient of the occupations for the bonding pi and anti-bonding pi* orbitals of this bond was considered. Good correlations of the selected parameter between double bond lengths with pi*/pi and C-13 chemical shift differences of the bridging group proved them to be adequate descriptor of push-pull character. Synthesized compounds were screened for the antioxidant activity, using 1,1-diphenyl-2-picrylhydrazyl (DPPH) and 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) radical methods, and results demonstrated moderate antioxidant potential.
PB  - Springer, New York
T2  - Journal of the Iranian Chemical Society
T1  - Solvent, structural, quantum chemical study and antioxidative activity of symmetrical 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides
EP  - 2501
IS  - 11
SP  - 2483
VL  - 15
DO  - 10.1007/s13738-018-1437-5
ER  - 

@article{
author = "Milošević, Milena D. and Prlainović, Nevena and Milčić, Miloš and Nikolić, Vesna and Božić, Aleksandra R. and Bigović, Miljan and Marinković, Aleksandar",
year = "2018",
abstract = "15 symmetric 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides were synthesized in this work. Their structures were characterized using IR, H-1 and C-13 NMR, and UV-Vis spectroscopy. DFT calculations indicated that s-trans/s-trans conformation prevail in all compounds. The effects of specific and non-specific solvent-solute interactions on the UV-Vis absorption maxima shifts were evaluated using linear solvation-free energy relationships (LSER), i.e., Kamlet-Taft and Catalan models. A linear free energy relationship (LFER) in the form of single substituent parameter equations (SSP) was used to postulate quantitative structure-property relations of substituent effect on NMR data. TD-DFT results showed dependence of electronic transition on the substituent effects. The push-pull character of these compounds was analyzed by differences in C-13 chemical shift of the ethylenic double bond in 2- and 6-positions of cross-conjugated with pyridinum central ring. Also, the quotient of the occupations for the bonding pi and anti-bonding pi* orbitals of this bond was considered. Good correlations of the selected parameter between double bond lengths with pi*/pi and C-13 chemical shift differences of the bridging group proved them to be adequate descriptor of push-pull character. Synthesized compounds were screened for the antioxidant activity, using 1,1-diphenyl-2-picrylhydrazyl (DPPH) and 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) radical methods, and results demonstrated moderate antioxidant potential.",
publisher = "Springer, New York",
journal = "Journal of the Iranian Chemical Society",
title = "Solvent, structural, quantum chemical study and antioxidative activity of symmetrical 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides",
pages = "2501-2483",
number = "11",
volume = "15",
doi = "10.1007/s13738-018-1437-5"
}

Milošević, M. D., Prlainović, N., Milčić, M., Nikolić, V., Božić, A. R., Bigović, M.,& Marinković, A.. (2018). Solvent, structural, quantum chemical study and antioxidative activity of symmetrical 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides. in Journal of the Iranian Chemical Society
Springer, New York., 15(11), 2483-2501.
https://doi.org/10.1007/s13738-018-1437-5

Milošević MD, Prlainović N, Milčić M, Nikolić V, Božić AR, Bigović M, Marinković A. Solvent, structural, quantum chemical study and antioxidative activity of symmetrical 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides. in Journal of the Iranian Chemical Society. 2018;15(11):2483-2501.
doi:10.1007/s13738-018-1437-5 .

Milošević, Milena D., Prlainović, Nevena, Milčić, Miloš, Nikolić, Vesna, Božić, Aleksandra R., Bigović, Miljan, Marinković, Aleksandar, "Solvent, structural, quantum chemical study and antioxidative activity of symmetrical 1-methyl-2,6-bis[2-(substituted phenyl)ethenyl]pyridinium iodides" in Journal of the Iranian Chemical Society, 15, no. 11 (2018):2483-2501,
https://doi.org/10.1007/s13738-018-1437-5 . .

TY  - JOUR
AU  - Milosavljević, Milutin
AU  - Babincev, Ljiljana M.
AU  - Belošević, Svetlana
AU  - Daničić, Dunja
AU  - Milošević, Milena D.
AU  - Rusmirović, Jelena
AU  - Marinković, Aleksandar
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3903
AB  - The innovative laboratory procedure for the synthesis of copper(II) hydroxide in the form of the aqueous suspension was developed. The reaction mechanism consists of the reaction between copper(II) sulphate pentahydrate and sodium carbonate by successive ion exchange of carbonate ions with the hydroxide ones in a multistep process. Production of copper(II) carbonate and sodium sulphate by reacting of copper(II) sulphate with sodium carbonate was followed by addition of sodium hydroxide solution whereby the product, copper(II) hydroxide, was obtained by releasing an equimolar amount of sodium carbonate. It was determined that, the equimolar reaction of copper(II) sulphate and sodium hydroxide lead to the maximal reactants exploitation. Sodium phosphate, formed in the final process stage by addition of 10% phosphoric acid solution, acted as a copper(II) hydroxide stabilizer. High yield of the product was obtained by optimizing the synthesis parameters: reaction time, molar ratio of reactants and the reaction temperature. The obtained product was formulated to obtain a commercial product, which is used as a fungicide and bactericide.
PB  - Savez hemijskih inženjera, Beograd
T2  - Hemijska industrija
T1  - Innovative environmentally friendly technology for copper(II) hydroxide production
EP  - 370
IS  - 6
SP  - 363
VL  - 72
DO  - 10.2298/HEMIND180630023M
ER  - 

@article{
author = "Milosavljević, Milutin and Babincev, Ljiljana M. and Belošević, Svetlana and Daničić, Dunja and Milošević, Milena D. and Rusmirović, Jelena and Marinković, Aleksandar",
year = "2018",
abstract = "The innovative laboratory procedure for the synthesis of copper(II) hydroxide in the form of the aqueous suspension was developed. The reaction mechanism consists of the reaction between copper(II) sulphate pentahydrate and sodium carbonate by successive ion exchange of carbonate ions with the hydroxide ones in a multistep process. Production of copper(II) carbonate and sodium sulphate by reacting of copper(II) sulphate with sodium carbonate was followed by addition of sodium hydroxide solution whereby the product, copper(II) hydroxide, was obtained by releasing an equimolar amount of sodium carbonate. It was determined that, the equimolar reaction of copper(II) sulphate and sodium hydroxide lead to the maximal reactants exploitation. Sodium phosphate, formed in the final process stage by addition of 10% phosphoric acid solution, acted as a copper(II) hydroxide stabilizer. High yield of the product was obtained by optimizing the synthesis parameters: reaction time, molar ratio of reactants and the reaction temperature. The obtained product was formulated to obtain a commercial product, which is used as a fungicide and bactericide.",
publisher = "Savez hemijskih inženjera, Beograd",
journal = "Hemijska industrija",
title = "Innovative environmentally friendly technology for copper(II) hydroxide production",
pages = "370-363",
number = "6",
volume = "72",
doi = "10.2298/HEMIND180630023M"
}

Milosavljević, M., Babincev, L. M., Belošević, S., Daničić, D., Milošević, M. D., Rusmirović, J.,& Marinković, A.. (2018). Innovative environmentally friendly technology for copper(II) hydroxide production. in Hemijska industrija
Savez hemijskih inženjera, Beograd., 72(6), 363-370.
https://doi.org/10.2298/HEMIND180630023M

Milosavljević M, Babincev LM, Belošević S, Daničić D, Milošević MD, Rusmirović J, Marinković A. Innovative environmentally friendly technology for copper(II) hydroxide production. in Hemijska industrija. 2018;72(6):363-370.
doi:10.2298/HEMIND180630023M .

Milosavljević, Milutin, Babincev, Ljiljana M., Belošević, Svetlana, Daničić, Dunja, Milošević, Milena D., Rusmirović, Jelena, Marinković, Aleksandar, "Innovative environmentally friendly technology for copper(II) hydroxide production" in Hemijska industrija, 72, no. 6 (2018):363-370,
https://doi.org/10.2298/HEMIND180630023M . .