TY  - JOUR
AU  - Radovanović, Lidija
AU  - Radovanović, Zeljko
AU  - Simović, Bojana
AU  - Vasić (prev. Arsenović), Milica
AU  - Balanč, Bojana
AU  - Dapčević, Aleksandra
AU  - Dramićanin, Miroslav
AU  - Rogan, Jelena
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/1891
AB  - A biphasic [Mn(dipya)(H2O)4](tpht)/{[Zn(dipya)(tpht)]•H2O}n complex material, I, (dipya = 2,2’-dipyridylamine, tpht2- = dianion of terephthalatic acid) was synthesized by ligand exchange reaction and characterized by XRPD and FTIR spectroscopy. A ZnO/ZnMn2O4 composite, II, has been prepared via thermal decomposition of precursor I in an air atmosphere at 450°C. XRPD, FTIR and FESEM analyses of II revealed the simultaneous presence of spherical nanoparticles of wurtzite ZnO and elongated nanoparticles of spinel ZnMn2O4. The specific surface area of II was determined by the BET method, whereas the volume and average size of the mesopores were calculated in accordance with the BJH method. The measurements of the mean size, polydispersity index and zeta potential showed colloidal instability of II. Two band gap values of 2.4 and 3.3 eV were determined using UV-Vis diffuse reflectance spectroscopy, while the measurements of photoluminescence revealed that II is active in the blue region of the visible spectrum. Testing of composite II as a pigmentary material showed that it can be used for the colouring of a ceramic glaze.
AB  - Двофазни [Mn(dipya)(H2O)4](tpht)/{[Zn(dipya)(tpht)]·H2O}n комплексни материјал, I,
(dipya = 2,2’-дипиридиламин, tpht2– = дианјон 1,4-бензендикарбоксилне киселине) синтетисан је реакцијом измене лиганада и окарактерисан XRPD мeтoдом и FTIR спектроскопијом. Композит ZnO/ZnMn2O4, II, добијен је термичком разградњом прекурcopa I у атмосфери ваздуха на 450 °C. XRPD мeтoдом, FTIR спектроскопијом и FESEM микроскопијом композита II утврђено је истовремено присуство сферних наночестица ZnO
вирцитне структуре и издужених наночестица ZnMn2O4 са структуром спинела. Специфична површина II одређена је BET методом, док су запремина и просечна величина мезопора израчунати у складу са BJH методом. Средња величина, индекс полидисперзије и цета потенцијал измерени су фотонском корелационом спектроскопијом и електрофоретским расејањем светлости и показали су нестабилност композита II. Вредности
ширине забрањене зоне 2,4 и 3,3 eV одређене су UV-Vis дифузно-рефлексионом спектроскопијом, док су мерења фотолуминесценције показала да је II активан у плавој области видљивог дела спектра. Испитивање композита II као пигментног материјала показало је да се може користити за бојење керамичке глазуре.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Structure and properties of ZnO/ZnMn2O4 composite obtained by thermal decomposition of terephthalate precursor
EP  - 325
IS  - 3
SP  - 313
VL  - 88
DO  - 10.2298/JSC221102090R
ER  - 

@article{
author = "Radovanović, Lidija and Radovanović, Zeljko and Simović, Bojana and Vasić (prev. Arsenović), Milica and Balanč, Bojana and Dapčević, Aleksandra and Dramićanin, Miroslav and Rogan, Jelena",
year = "2023",
abstract = "A biphasic [Mn(dipya)(H2O)4](tpht)/{[Zn(dipya)(tpht)]•H2O}n complex material, I, (dipya = 2,2’-dipyridylamine, tpht2- = dianion of terephthalatic acid) was synthesized by ligand exchange reaction and characterized by XRPD and FTIR spectroscopy. A ZnO/ZnMn2O4 composite, II, has been prepared via thermal decomposition of precursor I in an air atmosphere at 450°C. XRPD, FTIR and FESEM analyses of II revealed the simultaneous presence of spherical nanoparticles of wurtzite ZnO and elongated nanoparticles of spinel ZnMn2O4. The specific surface area of II was determined by the BET method, whereas the volume and average size of the mesopores were calculated in accordance with the BJH method. The measurements of the mean size, polydispersity index and zeta potential showed colloidal instability of II. Two band gap values of 2.4 and 3.3 eV were determined using UV-Vis diffuse reflectance spectroscopy, while the measurements of photoluminescence revealed that II is active in the blue region of the visible spectrum. Testing of composite II as a pigmentary material showed that it can be used for the colouring of a ceramic glaze., Двофазни [Mn(dipya)(H2O)4](tpht)/{[Zn(dipya)(tpht)]·H2O}n комплексни материјал, I,
(dipya = 2,2’-дипиридиламин, tpht2– = дианјон 1,4-бензендикарбоксилне киселине) синтетисан је реакцијом измене лиганада и окарактерисан XRPD мeтoдом и FTIR спектроскопијом. Композит ZnO/ZnMn2O4, II, добијен је термичком разградњом прекурcopa I у атмосфери ваздуха на 450 °C. XRPD мeтoдом, FTIR спектроскопијом и FESEM микроскопијом композита II утврђено је истовремено присуство сферних наночестица ZnO
вирцитне структуре и издужених наночестица ZnMn2O4 са структуром спинела. Специфична површина II одређена је BET методом, док су запремина и просечна величина мезопора израчунати у складу са BJH методом. Средња величина, индекс полидисперзије и цета потенцијал измерени су фотонском корелационом спектроскопијом и електрофоретским расејањем светлости и показали су нестабилност композита II. Вредности
ширине забрањене зоне 2,4 и 3,3 eV одређене су UV-Vis дифузно-рефлексионом спектроскопијом, док су мерења фотолуминесценције показала да је II активан у плавој области видљивог дела спектра. Испитивање композита II као пигментног материјала показало је да се може користити за бојење керамичке глазуре.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Structure and properties of ZnO/ZnMn2O4 composite obtained by thermal decomposition of terephthalate precursor",
pages = "325-313",
number = "3",
volume = "88",
doi = "10.2298/JSC221102090R"
}

Radovanović, L., Radovanović, Z., Simović, B., Vasić (prev. Arsenović), M., Balanč, B., Dapčević, A., Dramićanin, M.,& Rogan, J.. (2023). Structure and properties of ZnO/ZnMn2O4 composite obtained by thermal decomposition of terephthalate precursor. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 88(3), 313-325.
https://doi.org/10.2298/JSC221102090R

Radovanović L, Radovanović Z, Simović B, Vasić (prev. Arsenović) M, Balanč B, Dapčević A, Dramićanin M, Rogan J. Structure and properties of ZnO/ZnMn2O4 composite obtained by thermal decomposition of terephthalate precursor. in Journal of the Serbian Chemical Society. 2023;88(3):313-325.
doi:10.2298/JSC221102090R .

Radovanović, Lidija, Radovanović, Zeljko, Simović, Bojana, Vasić (prev. Arsenović), Milica, Balanč, Bojana, Dapčević, Aleksandra, Dramićanin, Miroslav, Rogan, Jelena, "Structure and properties of ZnO/ZnMn2O4 composite obtained by thermal decomposition of terephthalate precursor" in Journal of the Serbian Chemical Society, 88, no. 3 (2023):313-325,
https://doi.org/10.2298/JSC221102090R . .

TY  - JOUR
AU  - Radovanović, Lidija
AU  - Zdravković, Jelena
AU  - Simović, Bojana
AU  - Radovanović, Zeljko
AU  - Mihajlovski, Katarina
AU  - Dramicanin, Miroslav D.
AU  - Rogan, Jelena
PY  - 2020
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/1382
AB  - Zinc oxide (ZnO) nanoparticles were obtained by thermal decomposition of one-dimensional zinc-benzenepolycarboxylato complexes as single-sourceprecursors at 450 degrees C in an air atmosphere. The mechanism and kinetics of thermal degradation of zinc-benzenepolycarboxylato complexes were analyzed under non-isothermal conditions in an air atmosphere. The results of X-ray powder diffraction and field emission scanning electron microscopy revealed hexagonal wurtzite structure of ZnO with an average crystallite size in the range of 39-47 nm and similar morphology. The band gap and the specific surface area of ZnO nanoparticles were determined using UV-Vis diffuse reflectance spectroscopy and the Brunauer, Emmett and Teller method, respectively. The photoluminescent, photocatalytic and antimicrobial properties of the ZnO nanoparticles were also examined. The best photocatalytic activity in the degradation of C. I. Reactive Orange 16 dye was observed for the ZnO powder where the crystallites form the smallest agglomerates. All ZnO nanoparticles showed excellent inhibitory effect against Gram-positive bacterium Staphylococcus aureus and Gram-negative bacterium Escherichia coli.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Zinc oxide nanoparticles prepared by thermal decomposition of zinc benzenepolycarboxylato precursors: Photoluminescent, photocatalytic and antimicrobial properties
EP  - 1488
IS  - 11
SP  - 1475
VL  - 85
DO  - 10.2298/JSC200629048R
ER  - 

@article{
author = "Radovanović, Lidija and Zdravković, Jelena and Simović, Bojana and Radovanović, Zeljko and Mihajlovski, Katarina and Dramicanin, Miroslav D. and Rogan, Jelena",
year = "2020",
abstract = "Zinc oxide (ZnO) nanoparticles were obtained by thermal decomposition of one-dimensional zinc-benzenepolycarboxylato complexes as single-sourceprecursors at 450 degrees C in an air atmosphere. The mechanism and kinetics of thermal degradation of zinc-benzenepolycarboxylato complexes were analyzed under non-isothermal conditions in an air atmosphere. The results of X-ray powder diffraction and field emission scanning electron microscopy revealed hexagonal wurtzite structure of ZnO with an average crystallite size in the range of 39-47 nm and similar morphology. The band gap and the specific surface area of ZnO nanoparticles were determined using UV-Vis diffuse reflectance spectroscopy and the Brunauer, Emmett and Teller method, respectively. The photoluminescent, photocatalytic and antimicrobial properties of the ZnO nanoparticles were also examined. The best photocatalytic activity in the degradation of C. I. Reactive Orange 16 dye was observed for the ZnO powder where the crystallites form the smallest agglomerates. All ZnO nanoparticles showed excellent inhibitory effect against Gram-positive bacterium Staphylococcus aureus and Gram-negative bacterium Escherichia coli.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Zinc oxide nanoparticles prepared by thermal decomposition of zinc benzenepolycarboxylato precursors: Photoluminescent, photocatalytic and antimicrobial properties",
pages = "1488-1475",
number = "11",
volume = "85",
doi = "10.2298/JSC200629048R"
}

Radovanović, L., Zdravković, J., Simović, B., Radovanović, Z., Mihajlovski, K., Dramicanin, M. D.,& Rogan, J.. (2020). Zinc oxide nanoparticles prepared by thermal decomposition of zinc benzenepolycarboxylato precursors: Photoluminescent, photocatalytic and antimicrobial properties. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 85(11), 1475-1488.
https://doi.org/10.2298/JSC200629048R

Radovanović L, Zdravković J, Simović B, Radovanović Z, Mihajlovski K, Dramicanin MD, Rogan J. Zinc oxide nanoparticles prepared by thermal decomposition of zinc benzenepolycarboxylato precursors: Photoluminescent, photocatalytic and antimicrobial properties. in Journal of the Serbian Chemical Society. 2020;85(11):1475-1488.
doi:10.2298/JSC200629048R .

Radovanović, Lidija, Zdravković, Jelena, Simović, Bojana, Radovanović, Zeljko, Mihajlovski, Katarina, Dramicanin, Miroslav D., Rogan, Jelena, "Zinc oxide nanoparticles prepared by thermal decomposition of zinc benzenepolycarboxylato precursors: Photoluminescent, photocatalytic and antimicrobial properties" in Journal of the Serbian Chemical Society, 85, no. 11 (2020):1475-1488,
https://doi.org/10.2298/JSC200629048R . .

TY  - JOUR
AU  - Trisović, Nemanja
AU  - Radovanović, Lidija
AU  - Janjic, Goran V.
AU  - Jelić, Stefan
AU  - Rogan, Jelena
PY  - 2019
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/1205
AB  - A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N-H center dot center dot center dot O hydrogen bonds, which further self-organize through pairs of C-H center dot center dot center dot O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N-H center dot center dot center dot O hydrogen bonds and C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.
PB  - Amer Chemical Soc, Washington
T2  - Crystal Growth & Design
T1  - Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study
EP  - 2174
IS  - 4
SP  - 2163
VL  - 19
DO  - 10.1021/acs.cgd.8b01776
ER  - 

@article{
author = "Trisović, Nemanja and Radovanović, Lidija and Janjic, Goran V. and Jelić, Stefan and Rogan, Jelena",
year = "2019",
abstract = "A series of five derivatives of the anticonvulsant drug phenytoin was synthesized, and their crystal structures were determined. The relationship between the molecular and crystal structure of the investigated compounds was rationalized in the context of contribution of intermolecular interactions and supramolecular structural motifs. The conformational preferences were analyzed by comparing the rotational freedom of the phenyl groups in the investigated compounds with 5,5-diphenylhydantoins from the Cambridge Structural Database. With the exception of compound 3 bearing the cyclopropyl group, the crystal packing of the investigated compounds contains centrosymmetric dimers linked by paired N-H center dot center dot center dot O hydrogen bonds, which further self-organize through pairs of C-H center dot center dot center dot O interactions and a parallel interaction of two phenyl rings at a large offset into chains running along the c-axis. The principal feature of the crystal structure of compound 3 is formation of the chains by N-H center dot center dot center dot O hydrogen bonds and C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions. The coordination of phenytoin enables more rotational freedom for the phenyl groups. An emphasis was placed on docking of the investigated compounds into the voltage-gated ion channel in the open and closed state. The obtained results indicate that hydrogen bonding and hydrophobic interactions are dominant in stabilizing energetically favored orientations of the investigated compounds bound to the protein.",
publisher = "Amer Chemical Soc, Washington",
journal = "Crystal Growth & Design",
title = "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study",
pages = "2174-2163",
number = "4",
volume = "19",
doi = "10.1021/acs.cgd.8b01776"
}

Trisović, N., Radovanović, L., Janjic, G. V., Jelić, S.,& Rogan, J.. (2019). Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design
Amer Chemical Soc, Washington., 19(4), 2163-2174.
https://doi.org/10.1021/acs.cgd.8b01776

Trisović N, Radovanović L, Janjic GV, Jelić S, Rogan J. Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study. in Crystal Growth & Design. 2019;19(4):2163-2174.
doi:10.1021/acs.cgd.8b01776 .

Trisović, Nemanja, Radovanović, Lidija, Janjic, Goran V., Jelić, Stefan, Rogan, Jelena, "Substituent Effects on the Patterns of Intermolecular Interactions of 3-Alkyl and 3-Cycloalkyl Derivatives of Phenytoin: A Crystallographic and Quantum-Chemical Study" in Crystal Growth & Design, 19, no. 4 (2019):2163-2174,
https://doi.org/10.1021/acs.cgd.8b01776 . .

TY  - JOUR
AU  - Tasić, Nikola
AU  - Rogan, Jelena
AU  - Poleti, Dejan
AU  - Radovanović, Lidija
AU  - Branković, Goran
PY  - 2014
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/801
AB  - Four novel polymeric iron(III) complexes with 2,2'-bipyridine (bipy) and different aromatic polycarboxylato ligands as anions of phthalic (pht), isophthalic (ipht), terephthalic (tpht) and pyromellitic (pyr) acid were synthesized by ligand exchange reaction. The complexes were characterized by elemental and TG/DSC analysis, FTIR and diffuse reflectance UV-Vis-NIR spectroscopy and magnetic susceptibility measurements. Based on the analytical and spectral data, the formulae of the complexes were {[Fe-4(bipy)(2) (H2O)(2)(OH)(6)(pht)(3)]center dot 2H(2)O}(n) (1), {[Fe-4(bipy)(2)(Hipht)(2)(ipht)(2)(OH)(6)]center dot 4H(2)O}(n) (2), {[Fe-4(bipy)(2)(Htpht)(2)(OH)(6)(tpht)(2)]center dot 4H(2)O}(n) (3) and {[Fe-4(bipy)(H2O)(8)-(OH)(4)(pyr)(2)]center dot H2O}(n) (4). All complexes were red brown and low-spin with a distorted octahedral geometry with FeO6 or FeN2O4 chromophores. The polycarboxylato ligands played a bridging role in all cases, whereas monodentate COO groups were present in 2 and 3, while bridging and chelate COO groups were established in 1 and 4. The thermal behaviours of 1-4 were investigated in detail and the molar dehydration enthalpies were calculated. According to the all those results, the structural formulae of complexes 1-4 were proposed.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Synthesis and characterization of mu-hydroxido- and mu-polycarboxylato-bridged iron(III) complexes with 2,2 '-bipyridine
EP  - 952
IS  - 8
SP  - 941
VL  - 79
DO  - 10.2298/JSC131028005T
ER  - 

@article{
author = "Tasić, Nikola and Rogan, Jelena and Poleti, Dejan and Radovanović, Lidija and Branković, Goran",
year = "2014",
abstract = "Four novel polymeric iron(III) complexes with 2,2'-bipyridine (bipy) and different aromatic polycarboxylato ligands as anions of phthalic (pht), isophthalic (ipht), terephthalic (tpht) and pyromellitic (pyr) acid were synthesized by ligand exchange reaction. The complexes were characterized by elemental and TG/DSC analysis, FTIR and diffuse reflectance UV-Vis-NIR spectroscopy and magnetic susceptibility measurements. Based on the analytical and spectral data, the formulae of the complexes were {[Fe-4(bipy)(2) (H2O)(2)(OH)(6)(pht)(3)]center dot 2H(2)O}(n) (1), {[Fe-4(bipy)(2)(Hipht)(2)(ipht)(2)(OH)(6)]center dot 4H(2)O}(n) (2), {[Fe-4(bipy)(2)(Htpht)(2)(OH)(6)(tpht)(2)]center dot 4H(2)O}(n) (3) and {[Fe-4(bipy)(H2O)(8)-(OH)(4)(pyr)(2)]center dot H2O}(n) (4). All complexes were red brown and low-spin with a distorted octahedral geometry with FeO6 or FeN2O4 chromophores. The polycarboxylato ligands played a bridging role in all cases, whereas monodentate COO groups were present in 2 and 3, while bridging and chelate COO groups were established in 1 and 4. The thermal behaviours of 1-4 were investigated in detail and the molar dehydration enthalpies were calculated. According to the all those results, the structural formulae of complexes 1-4 were proposed.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Synthesis and characterization of mu-hydroxido- and mu-polycarboxylato-bridged iron(III) complexes with 2,2 '-bipyridine",
pages = "952-941",
number = "8",
volume = "79",
doi = "10.2298/JSC131028005T"
}

Tasić, N., Rogan, J., Poleti, D., Radovanović, L.,& Branković, G.. (2014). Synthesis and characterization of mu-hydroxido- and mu-polycarboxylato-bridged iron(III) complexes with 2,2 '-bipyridine. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(8), 941-952.
https://doi.org/10.2298/JSC131028005T

Tasić N, Rogan J, Poleti D, Radovanović L, Branković G. Synthesis and characterization of mu-hydroxido- and mu-polycarboxylato-bridged iron(III) complexes with 2,2 '-bipyridine. in Journal of the Serbian Chemical Society. 2014;79(8):941-952.
doi:10.2298/JSC131028005T .

Tasić, Nikola, Rogan, Jelena, Poleti, Dejan, Radovanović, Lidija, Branković, Goran, "Synthesis and characterization of mu-hydroxido- and mu-polycarboxylato-bridged iron(III) complexes with 2,2 '-bipyridine" in Journal of the Serbian Chemical Society, 79, no. 8 (2014):941-952,
https://doi.org/10.2298/JSC131028005T . .