Marija Ristic

Dr. Marija Ristic

orcid

Research Focus & Metrics

Academic Career Length

34Years (1993-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 May 2013 in Polyhedron
Verified
Journal Article
Closed access
ZMZoran D. Matović
Zoran D. Matović
Marija RisticMarija Ristic
Marija Ristic
Ratomir M. JelićRatomir M. Jelić
Ratomir M. Jelić
MZMatija Zlatar
Matija Zlatar
IJIvan Ž. Jakovljević
Ivan Ž. Jakovljević

1 November 2018 in Inorganica Chimica Acta
Verified
Journal Article
Closed access
MDMaja Djukić
Maja Djukić
Marija RisticMarija Ristic
Marija Ristic
Ratomir M. JelićRatomir M. Jelić
Ratomir M. Jelić
OKOlivera Klisurić
Olivera Klisurić
VKVesna Kojić
Vesna Kojić
ZMZoran D. Matović
Zoran D. Matović

17 January 2017 in RSC Advances
Verified
Journal Article
Open access
PDF file
Marija RisticMarija Ristic
Marija Ristic
HWHubert Wadepohl
Hubert Wadepohl
VKVesna Kojić
Vesna Kojić
DJDimitar S. Jakimov
Dimitar S. Jakimov
Ratomir M. JelićRatomir M. Jelić
Ratomir M. Jelić
PCPeter Comba
Peter Comba
Two new Rh( iii )–ed3a complexes [Rh(ed3a)(OH 2 )]·H 2 O and Na[Rh(ed3a)Cl]·H 2 O have shown good antitumor activity, especially against HeLa cell line.

25 March 2013 in Journal of Coordination Chemistry
Verified
Journal Article
Closed access
SBSvetlana Belošević
Svetlana Belošević
MVMiorad M. Vasojević
Miorad M. Vasojević
Marija RisticMarija Ristic
Marija Ristic
AMAuke Meetsma
Auke Meetsma
ZMZoran D. Matović
Zoran D. Matović
New hexadentate nickel(II) complex Mg[Ni(1,3-pd3ap)]·10H2O containing unsymmetrical edta-type ligand, 1,3-propanediamine-N,N,N′-triacetate-N′-3-propionate (1,3-pd3ap), has been prepared, chromatographically separated, and characterized. Only one [trans(O5)] of the two possible geometrical isomers was isolated. In this isomer, the two five-membered glycinate rings (R rings) occupy trans-axial sites while the one glycinate ring and one β-alaninate ring lie in the equatorial plane with the two diamine nitrogens (G rings). This result confirms the assignment made on the basis of the density functional theory (DFT), IR, and UV–Vis spectral data analysis. In order to see cation influence on the structural and electronic behavior, [Ni(H2O)6][Ni(1,3-pdta)]·2H2O complex has also been prepared and its structure verified by an X-ray analysis. Spectral data and electronic transition assignment, DFT–natural bonding orbital, and an extensive strain analysis are discussed in comparison with those of other [Ni(edta-type)]2− complexes of known configuration.

9 August 2024 in JBIC Journal of Biological Inorganic Chemistry
Verified
Journal Article
Closed access
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NJNenad Joksimović
Nenad Joksimović
JPJelena Petronijević
Jelena Petronijević
DĆDušan Ćoćić
Dušan Ćoćić
Marija RisticMarija Ristic
Marija Ristic
KMKristina Mihajlović
Kristina Mihajlović
MKMarijana Kosanić
Marijana Kosanić

1 September 2019 in Inorganica Chimica Acta
Verified
Journal Article
Closed access
Marija RisticMarija Ristic
Marija Ristic
MRMarko D. Radovanović
Marko D. Radovanović
OKOlivera R. Klisurić
Olivera R. Klisurić
SBSvetlana K. Belošević
Svetlana K. Belošević
ZMZoran D. Matović
Zoran D. Matović