TY  - JOUR
AU  - Zarić, Milana
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4526
AB  - Thermodynamic properties (density, viscosity, refractive index and speed of sound) of pure substances cis-3-hexen-1-ol, 1-hexanol and n-hexane and their binary systems cis-3-hexen-1-ol + n-hexane and 1-hexanol + n-hexane were measured. All measurements are reported in the range (288.15 to 318.15) K at seven temperatures and at atmospheric pressure. Excess molar volume (V-E), viscosity deviation (Delta eta), refractive index deviation (Delta n(D)) and speed of sound deviation (Delta u) were calculated based on the experimental data. Derivate properties were fitted using Redlich-Kister equation. Additionally, for analyzing the molecular interaction, the FT-IR spectroscopy and quantum chemical calculations were performed. The results show differences in viscosity deviation between cis-3-hexen-1-ol + n-hexane and 1-hexanol + n-hexane mixtures, indicating some specific role of double bonds in properties of the mixtures. The FT-IR spectra indicate change in double bond frequency between pure cis-3-hexen-1-ol and mixture of cis-3-hexen-1-ol + n-hexane, and quantum chemical calculations confirmed the possibility of double bond influence on the properties of the mixtures.
PB  - Elsevier, Amsterdam
T2  - Journal of Molecular Liquids
T1  - Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations
VL  - 303
DO  - 10.1016/j.molliq.2020.112486
ER  - 

@article{
author = "Zarić, Milana and Radović, Ivona and Kijevčanin, Mirjana",
year = "2020",
abstract = "Thermodynamic properties (density, viscosity, refractive index and speed of sound) of pure substances cis-3-hexen-1-ol, 1-hexanol and n-hexane and their binary systems cis-3-hexen-1-ol + n-hexane and 1-hexanol + n-hexane were measured. All measurements are reported in the range (288.15 to 318.15) K at seven temperatures and at atmospheric pressure. Excess molar volume (V-E), viscosity deviation (Delta eta), refractive index deviation (Delta n(D)) and speed of sound deviation (Delta u) were calculated based on the experimental data. Derivate properties were fitted using Redlich-Kister equation. Additionally, for analyzing the molecular interaction, the FT-IR spectroscopy and quantum chemical calculations were performed. The results show differences in viscosity deviation between cis-3-hexen-1-ol + n-hexane and 1-hexanol + n-hexane mixtures, indicating some specific role of double bonds in properties of the mixtures. The FT-IR spectra indicate change in double bond frequency between pure cis-3-hexen-1-ol and mixture of cis-3-hexen-1-ol + n-hexane, and quantum chemical calculations confirmed the possibility of double bond influence on the properties of the mixtures.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations",
volume = "303",
doi = "10.1016/j.molliq.2020.112486"
}

Zarić, M., Radović, I.,& Kijevčanin, M.. (2020). Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations. in Journal of Molecular Liquids
Elsevier, Amsterdam., 303.
https://doi.org/10.1016/j.molliq.2020.112486

Zarić M, Radović I, Kijevčanin M. Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations. in Journal of Molecular Liquids. 2020;303.
doi:10.1016/j.molliq.2020.112486 .

Zarić, Milana, Radović, Ivona, Kijevčanin, Mirjana, "Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations" in Journal of Molecular Liquids, 303 (2020),
https://doi.org/10.1016/j.molliq.2020.112486 . .

TY  - CONF
AU  - Zarić, Milana
AU  - Imhof, Petra
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4187
AB  - Experimental and theoretical methods were used to study two mixtures, 1-hexanol with nhexane and cis-3-hexen-1-ol with n-hexane. The experimental technics were used to determine excess molar volume and viscosity deviations in the temperature range from 288.15K to 318.15K. The data of excess molar volume indicate similar behavior of the two alcohols, 1-hexanol and cis-3-hexen-1-ol in mixtures with n-hexane. The experimental data are in accordance with molecular dynamics simulation of these mixtures, showing similar number of hydrogen bonds in the two mixtures. The experimental data of viscosity deviations show difference of the two mixtures, where the deviation is significantly larger for cis-3- hexen-1-ol and n-hexane mixture, indicating stronger interactions within cis-3-hexen-1-ol and n-hexane binary mixture. These experimental data are in accordance with quantum chemical calculations on interactions energies. Namely, calculated interaction energies show that interaction between single and double bonds are stronger, than interactions between two single bonds.
AB  - Eksperimentalne i teorijske metode korišćene su za proučavanje dve smeše, 1-heksanola sa n-heksanom i cis-3-heksen-1-ola sa n-heksanom. Eksperimentalne tehnike su korišćene za određivanje dopunskih zapremina i promene viskoznosti za temperaturni opseg od 288.15K do 318.15K. Podaci o dopunskoj molarnoj zapremini ukazuje na slično ponašanje dva alkohola, 1-heksanola i cis-3-heksen-1-ola u smešama sa n-heksanom. Eksperimentalni podaci su u skladu sa simulacijom molekularne dinamike ovih smeša, pokazujući sličan broj vodoničnih veza u dve smeše. Eksperimentalni podaci o promeni viskoznosti pokazuju značajnu razliku između dve smeše, odstupanje je značajno veće za smešu cis-3-heksen-1- ol i n-heksan, što ukazuje na jaču interakciju u binarnoj smeši cis-3-heksen-1-ola i nheksana. Ovi eksperimentalni podaci su u skladu sa kvantno-hemijskim proračunima energija interakcija na molekulskom nivou. Naime, izračunate energije interakcije pokazuju da je interakcija između jednostrukih i dvostrukih veza jača, nego interakcija između dve jednostruke veze.
PB  - Serbian Chemical Society, Belgrade
C3  - 56th Meeting of the Serbian chemical Society - Proceedings
T1  - Experimental measurements and theoretical simulations of alcohol and hydrocarbon binary systems
T1  - Eksperimentalna merenja i teorijske simulacije binarnih sistema alkohola i ugljovodonika
SP  - 38
UR  - https://hdl.handle.net/21.15107/rcub_technorep_4187
ER  - 

@conference{
author = "Zarić, Milana and Imhof, Petra and Radović, Ivona and Kijevčanin, Mirjana",
year = "2019",
abstract = "Experimental and theoretical methods were used to study two mixtures, 1-hexanol with nhexane and cis-3-hexen-1-ol with n-hexane. The experimental technics were used to determine excess molar volume and viscosity deviations in the temperature range from 288.15K to 318.15K. The data of excess molar volume indicate similar behavior of the two alcohols, 1-hexanol and cis-3-hexen-1-ol in mixtures with n-hexane. The experimental data are in accordance with molecular dynamics simulation of these mixtures, showing similar number of hydrogen bonds in the two mixtures. The experimental data of viscosity deviations show difference of the two mixtures, where the deviation is significantly larger for cis-3- hexen-1-ol and n-hexane mixture, indicating stronger interactions within cis-3-hexen-1-ol and n-hexane binary mixture. These experimental data are in accordance with quantum chemical calculations on interactions energies. Namely, calculated interaction energies show that interaction between single and double bonds are stronger, than interactions between two single bonds., Eksperimentalne i teorijske metode korišćene su za proučavanje dve smeše, 1-heksanola sa n-heksanom i cis-3-heksen-1-ola sa n-heksanom. Eksperimentalne tehnike su korišćene za određivanje dopunskih zapremina i promene viskoznosti za temperaturni opseg od 288.15K do 318.15K. Podaci o dopunskoj molarnoj zapremini ukazuje na slično ponašanje dva alkohola, 1-heksanola i cis-3-heksen-1-ola u smešama sa n-heksanom. Eksperimentalni podaci su u skladu sa simulacijom molekularne dinamike ovih smeša, pokazujući sličan broj vodoničnih veza u dve smeše. Eksperimentalni podaci o promeni viskoznosti pokazuju značajnu razliku između dve smeše, odstupanje je značajno veće za smešu cis-3-heksen-1- ol i n-heksan, što ukazuje na jaču interakciju u binarnoj smeši cis-3-heksen-1-ola i nheksana. Ovi eksperimentalni podaci su u skladu sa kvantno-hemijskim proračunima energija interakcija na molekulskom nivou. Naime, izračunate energije interakcije pokazuju da je interakcija između jednostrukih i dvostrukih veza jača, nego interakcija između dve jednostruke veze.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "56th Meeting of the Serbian chemical Society - Proceedings",
title = "Experimental measurements and theoretical simulations of alcohol and hydrocarbon binary systems, Eksperimentalna merenja i teorijske simulacije binarnih sistema alkohola i ugljovodonika",
pages = "38",
url = "https://hdl.handle.net/21.15107/rcub_technorep_4187"
}

Zarić, M., Imhof, P., Radović, I.,& Kijevčanin, M.. (2019). Experimental measurements and theoretical simulations of alcohol and hydrocarbon binary systems. in 56th Meeting of the Serbian chemical Society - Proceedings
Serbian Chemical Society, Belgrade., 38.
https://hdl.handle.net/21.15107/rcub_technorep_4187

Zarić M, Imhof P, Radović I, Kijevčanin M. Experimental measurements and theoretical simulations of alcohol and hydrocarbon binary systems. in 56th Meeting of the Serbian chemical Society - Proceedings. 2019;:38.
https://hdl.handle.net/21.15107/rcub_technorep_4187 .

Zarić, Milana, Imhof, Petra, Radović, Ivona, Kijevčanin, Mirjana, "Experimental measurements and theoretical simulations of alcohol and hydrocarbon binary systems" in 56th Meeting of the Serbian chemical Society - Proceedings (2019):38,
https://hdl.handle.net/21.15107/rcub_technorep_4187 .

TY  - JOUR
AU  - Zarić, Milana
AU  - Stijepović, Mirko
AU  - Linke, Patrick
AU  - Stajić-Trošić, Jasna
AU  - Bugarski, Branko
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3714
AB  - In order to reduce the usage of fossil fuels in industrial sectors by meeting the requirements of production processes, new heat integration and heat recovery approaches are developed. The goal of this study is to develop an approach to increase energy efficiency of an industrial zone by recovering and reusing waste heat via indirect heat integration. Industrial zones usually consist of multiple independent plants, where each plant is supplied by an independent utility system, as a decentralized system. In this study, a new approach is developed to target minimum energy requirements where an industrial zone would be supplied by a centralized utility system instead of decentralized utility system. The approach assumes that all process plants in an industrial zone are linked through the central utility system. This method is formulated as a linear programming problem (LP). Moreover, the proposed method may be used for decision making related to energy integration strategy of an industrial zone. In addition, the proposed method was applied on a case study. The results revealed that saving of fossil fuel could be achieved.
PB  - Savez hemijskih inženjera, Beograd
T2  - Chemical Industry & Chemical Engineering Quarterly
T1  - Targeting heat recovery and reuse in industrial zone
EP  - 82
IS  - 1
SP  - 73
VL  - 23
DO  - 10.2298/CICEQ150622009Z
ER  - 

@article{
author = "Zarić, Milana and Stijepović, Mirko and Linke, Patrick and Stajić-Trošić, Jasna and Bugarski, Branko and Kijevčanin, Mirjana",
year = "2017",
abstract = "In order to reduce the usage of fossil fuels in industrial sectors by meeting the requirements of production processes, new heat integration and heat recovery approaches are developed. The goal of this study is to develop an approach to increase energy efficiency of an industrial zone by recovering and reusing waste heat via indirect heat integration. Industrial zones usually consist of multiple independent plants, where each plant is supplied by an independent utility system, as a decentralized system. In this study, a new approach is developed to target minimum energy requirements where an industrial zone would be supplied by a centralized utility system instead of decentralized utility system. The approach assumes that all process plants in an industrial zone are linked through the central utility system. This method is formulated as a linear programming problem (LP). Moreover, the proposed method may be used for decision making related to energy integration strategy of an industrial zone. In addition, the proposed method was applied on a case study. The results revealed that saving of fossil fuel could be achieved.",
publisher = "Savez hemijskih inženjera, Beograd",
journal = "Chemical Industry & Chemical Engineering Quarterly",
title = "Targeting heat recovery and reuse in industrial zone",
pages = "82-73",
number = "1",
volume = "23",
doi = "10.2298/CICEQ150622009Z"
}

Zarić, M., Stijepović, M., Linke, P., Stajić-Trošić, J., Bugarski, B.,& Kijevčanin, M.. (2017). Targeting heat recovery and reuse in industrial zone. in Chemical Industry & Chemical Engineering Quarterly
Savez hemijskih inženjera, Beograd., 23(1), 73-82.
https://doi.org/10.2298/CICEQ150622009Z

Zarić M, Stijepović M, Linke P, Stajić-Trošić J, Bugarski B, Kijevčanin M. Targeting heat recovery and reuse in industrial zone. in Chemical Industry & Chemical Engineering Quarterly. 2017;23(1):73-82.
doi:10.2298/CICEQ150622009Z .

Zarić, Milana, Stijepović, Mirko, Linke, Patrick, Stajić-Trošić, Jasna, Bugarski, Branko, Kijevčanin, Mirjana, "Targeting heat recovery and reuse in industrial zone" in Chemical Industry & Chemical Engineering Quarterly, 23, no. 1 (2017):73-82,
https://doi.org/10.2298/CICEQ150622009Z . .

TY  - JOUR
AU  - Zarić, Milana
AU  - Bugarski, Branko
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3552
AB  - Benchmarking study on eighteen methods, including MP2, B2PLYP-D3, B2PLYP-D3BJ, coB97xD, M05-D3, M06-D3, M052X-D3, M061-1F-D3, PBEO-D3, PBEO-D3BJ, B3LYP-D3, B3LYP-D3DJ, TPSS-D3, TPSS-D3BJ, BP86-D3, BP86-D3BJ, BLYP-D3, BLYP-D3BJ and ten basis sets: cc-pVDZ, cc-pVTZ, aug-cc-pVDZ, cc-pVQZ, def2-SVP, def2-TZVP, def2-TZVPP, def2-QZVP, 6-311++G" and 6-31G", for each method, have been performed, calculating interaction energies in (1) unsaturated/unsaturated systems (2-butene dimers), (2) unsaturated/saturated system (between butane and 2-butene) and (3) saturated/saturated (butane dimers). The calculated interaction energies are compared with accurate CCSD(T)/CBS energies. The data show that most levels of theory have the highest errors for systems with butane dimers, and calculated interaction energies in these systems are overestimated. The best levels, overall for all systems, are BLYP-D3BJ/clef2-QZVP and BLYP-D3BJ/cc-pVQZ with similar root mean square deviation (RMSD) values of 0.056 kcal mo1-1 and 0.060 kcalmorl compared to CCSD(T) values. The best level for (1) 2-butene dimers is B3LYP-D3BJ/aug-cc-pVDZ; for (2) interactions between 2-butene and butane is BLYP-D3BJ/def2-SVP; while for (3) butane dimers is BLYP-D3BJ/def2-QZVP. The differences in calculated energies among several methods are not high, however, it is important that most of the DFT methods overestimate interactions in butane dimers.
PB  - Elsevier, Amsterdam
T2  - Computational and Theoretical Chemistry
T1  - Best methods for calculating interaction energies in 2-butene and butane systems
EP  - 161
SP  - 150
VL  - 1117
DO  - 10.1016/j.comptc.2017.08.001
ER  - 

@article{
author = "Zarić, Milana and Bugarski, Branko and Kijevčanin, Mirjana",
year = "2017",
abstract = "Benchmarking study on eighteen methods, including MP2, B2PLYP-D3, B2PLYP-D3BJ, coB97xD, M05-D3, M06-D3, M052X-D3, M061-1F-D3, PBEO-D3, PBEO-D3BJ, B3LYP-D3, B3LYP-D3DJ, TPSS-D3, TPSS-D3BJ, BP86-D3, BP86-D3BJ, BLYP-D3, BLYP-D3BJ and ten basis sets: cc-pVDZ, cc-pVTZ, aug-cc-pVDZ, cc-pVQZ, def2-SVP, def2-TZVP, def2-TZVPP, def2-QZVP, 6-311++G" and 6-31G", for each method, have been performed, calculating interaction energies in (1) unsaturated/unsaturated systems (2-butene dimers), (2) unsaturated/saturated system (between butane and 2-butene) and (3) saturated/saturated (butane dimers). The calculated interaction energies are compared with accurate CCSD(T)/CBS energies. The data show that most levels of theory have the highest errors for systems with butane dimers, and calculated interaction energies in these systems are overestimated. The best levels, overall for all systems, are BLYP-D3BJ/clef2-QZVP and BLYP-D3BJ/cc-pVQZ with similar root mean square deviation (RMSD) values of 0.056 kcal mo1-1 and 0.060 kcalmorl compared to CCSD(T) values. The best level for (1) 2-butene dimers is B3LYP-D3BJ/aug-cc-pVDZ; for (2) interactions between 2-butene and butane is BLYP-D3BJ/def2-SVP; while for (3) butane dimers is BLYP-D3BJ/def2-QZVP. The differences in calculated energies among several methods are not high, however, it is important that most of the DFT methods overestimate interactions in butane dimers.",
publisher = "Elsevier, Amsterdam",
journal = "Computational and Theoretical Chemistry",
title = "Best methods for calculating interaction energies in 2-butene and butane systems",
pages = "161-150",
volume = "1117",
doi = "10.1016/j.comptc.2017.08.001"
}

Zarić, M., Bugarski, B.,& Kijevčanin, M.. (2017). Best methods for calculating interaction energies in 2-butene and butane systems. in Computational and Theoretical Chemistry
Elsevier, Amsterdam., 1117, 150-161.
https://doi.org/10.1016/j.comptc.2017.08.001

Zarić M, Bugarski B, Kijevčanin M. Best methods for calculating interaction energies in 2-butene and butane systems. in Computational and Theoretical Chemistry. 2017;1117:150-161.
doi:10.1016/j.comptc.2017.08.001 .

Zarić, Milana, Bugarski, Branko, Kijevčanin, Mirjana, "Best methods for calculating interaction energies in 2-butene and butane systems" in Computational and Theoretical Chemistry, 1117 (2017):150-161,
https://doi.org/10.1016/j.comptc.2017.08.001 . .

TY  - JOUR
AU  - Zarić, Milana
AU  - Bugarski, Branko
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3387
AB  - Noncovalent interactions of cis- and trans-2-butene, as the smallest model systems of molecules with cis and trans double bonds, were studied to find potential differences in interactions of these molecules. The study was performed using quantum chemical methods including very accurate CCSD(T)/CBS method. We studied parallel and displaced parallel interactions in 2-butene dimers, in butane dimers, and between 2-butene and saturated butane. The results show the trend that interactions of 2-butene with butane are the strongest, followed by interactions in butane dimers, whereas the interaction in 2-butene dimers are the weakest. The strongest calculated interaction energy is between trans-2-butene and butane, with a CCSD(T)/CBS energy of -2.80kcalmol(-1). Interactions in cis-2-butene dimers are stronger than interactions in trans-2-butene dimers. Interestingly, some of the interactions involving 2-butene are as strong as interactions in a benzene dimer. These insights into interactions of cis- and trans-2-butene can improve understanding of the properties and processes that involve molecules with cis and trans double bonds, such as fatty acids and polymers.
PB  - Wiley-VCH Verlag Gmbh, Weinheim
T2  - Chemphyschem
T1  - Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis- and trans-2-Butene
EP  - 324
IS  - 2
SP  - 317
VL  - 17
DO  - 10.1002/cphc.201500592
ER  - 

@article{
author = "Zarić, Milana and Bugarski, Branko and Kijevčanin, Mirjana",
year = "2016",
abstract = "Noncovalent interactions of cis- and trans-2-butene, as the smallest model systems of molecules with cis and trans double bonds, were studied to find potential differences in interactions of these molecules. The study was performed using quantum chemical methods including very accurate CCSD(T)/CBS method. We studied parallel and displaced parallel interactions in 2-butene dimers, in butane dimers, and between 2-butene and saturated butane. The results show the trend that interactions of 2-butene with butane are the strongest, followed by interactions in butane dimers, whereas the interaction in 2-butene dimers are the weakest. The strongest calculated interaction energy is between trans-2-butene and butane, with a CCSD(T)/CBS energy of -2.80kcalmol(-1). Interactions in cis-2-butene dimers are stronger than interactions in trans-2-butene dimers. Interestingly, some of the interactions involving 2-butene are as strong as interactions in a benzene dimer. These insights into interactions of cis- and trans-2-butene can improve understanding of the properties and processes that involve molecules with cis and trans double bonds, such as fatty acids and polymers.",
publisher = "Wiley-VCH Verlag Gmbh, Weinheim",
journal = "Chemphyschem",
title = "Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis- and trans-2-Butene",
pages = "324-317",
number = "2",
volume = "17",
doi = "10.1002/cphc.201500592"
}

Zarić, M., Bugarski, B.,& Kijevčanin, M.. (2016). Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis- and trans-2-Butene. in Chemphyschem
Wiley-VCH Verlag Gmbh, Weinheim., 17(2), 317-324.
https://doi.org/10.1002/cphc.201500592

Zarić M, Bugarski B, Kijevčanin M. Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis- and trans-2-Butene. in Chemphyschem. 2016;17(2):317-324.
doi:10.1002/cphc.201500592 .

Zarić, Milana, Bugarski, Branko, Kijevčanin, Mirjana, "Interactions of Molecules with cis and trans Double Bonds: A Theoretical Study of cis- and trans-2-Butene" in Chemphyschem, 17, no. 2 (2016):317-324,
https://doi.org/10.1002/cphc.201500592 . .

TY  - JOUR
AU  - Zarić, Milana
AU  - Zarić, Nenad M
AU  - Ivković, Jelena
AU  - Slavnić, Danijela
AU  - Bugarski, Branko
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3054
AB  - In production of cigarettes a lot of tobacco waste, with nicotine, goes into the environment. Hence, there is a need for an economic and efficient method to diminish the discharge of hazardous materials from tobacco wastewaters. Bioaugmentation using specialized bacteria strains could improve the efficiency of tobacco wastewater treatment. In this review paper we present bioaugmentation methods for tobacco wastewater treatment that were published in last few years. Bioaugmentation systems have proven to be very effective in removal of nicotine and TOC; it was shown that Pseudomonas sp. HF-1 and TW bacteria strains can be successfully used in reactors. Recent studies showed that controlling pH in the reactors can improve reactor performance in removing nicotine and TOC from tobacco wastewater.
PB  - University of Babes-Bolyai, Cluj-Napoca
T2  - Studia Universitatis Babes-Bolyai Chemia
T1  - Recent development of bioaugmentation methods for tobacco wastewater treatment
EP  - 124
IS  - 4
SP  - 115
VL  - 60
UR  - https://hdl.handle.net/21.15107/rcub_technorep_3054
ER  - 

@article{
author = "Zarić, Milana and Zarić, Nenad M and Ivković, Jelena and Slavnić, Danijela and Bugarski, Branko",
year = "2015",
abstract = "In production of cigarettes a lot of tobacco waste, with nicotine, goes into the environment. Hence, there is a need for an economic and efficient method to diminish the discharge of hazardous materials from tobacco wastewaters. Bioaugmentation using specialized bacteria strains could improve the efficiency of tobacco wastewater treatment. In this review paper we present bioaugmentation methods for tobacco wastewater treatment that were published in last few years. Bioaugmentation systems have proven to be very effective in removal of nicotine and TOC; it was shown that Pseudomonas sp. HF-1 and TW bacteria strains can be successfully used in reactors. Recent studies showed that controlling pH in the reactors can improve reactor performance in removing nicotine and TOC from tobacco wastewater.",
publisher = "University of Babes-Bolyai, Cluj-Napoca",
journal = "Studia Universitatis Babes-Bolyai Chemia",
title = "Recent development of bioaugmentation methods for tobacco wastewater treatment",
pages = "124-115",
number = "4",
volume = "60",
url = "https://hdl.handle.net/21.15107/rcub_technorep_3054"
}

Zarić, M., Zarić, N. M., Ivković, J., Slavnić, D.,& Bugarski, B.. (2015). Recent development of bioaugmentation methods for tobacco wastewater treatment. in Studia Universitatis Babes-Bolyai Chemia
University of Babes-Bolyai, Cluj-Napoca., 60(4), 115-124.
https://hdl.handle.net/21.15107/rcub_technorep_3054

Zarić M, Zarić NM, Ivković J, Slavnić D, Bugarski B. Recent development of bioaugmentation methods for tobacco wastewater treatment. in Studia Universitatis Babes-Bolyai Chemia. 2015;60(4):115-124.
https://hdl.handle.net/21.15107/rcub_technorep_3054 .

Zarić, Milana, Zarić, Nenad M, Ivković, Jelena, Slavnić, Danijela, Bugarski, Branko, "Recent development of bioaugmentation methods for tobacco wastewater treatment" in Studia Universitatis Babes-Bolyai Chemia, 60, no. 4 (2015):115-124,
https://hdl.handle.net/21.15107/rcub_technorep_3054 .