B. Ostojić

622 citations

39 papers · 563 indexed · h-index 13

Impact in

Physical and Theoretical Chemistry top 5%
- Crystallography and molecular interactions
- Photochemistry and Electron Transfer Studies
Atomic and Molecular Physics, and Optics top 10%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Atomic and Molecular Physics

Papers in

Physical and Theoretical Chemistry 8
- Photochemistry and Electron Transfer Studies 5
Atomic and Molecular Physics, and Optics 20
- Advanced Chemical Physics Studies 18
- Quantum, superfluid, helium dynamics 6

Co-authors: Miljenko Perić Dragana Đorđević Snežana D. Zarić Bernd Engels Wolfgang Domcke P. R. Bunker Miloš Milčić J. Radić-Perić
Journals: Journal of Molecular Spectroscopy (6 papers)The Journal of Chemical Physics (4 papers)Chemosphere (4 papers)Physical Chemistry Chemical Physics (3 papers)Chemical Physics (3 papers)
Partner nations: Serbia Germany New Zealand

In The Last Decade

B. Ostojić

39 papers receiving 561 citations

Peers

Countries citing papers authored by B. Ostojić

Since Specialization

Citations

This map shows the geographic impact of B. Ostojić's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by B. Ostojić with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites B. Ostojić more than expected).

Fields of papers citing papers by B. Ostojić

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by B. Ostojić. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by B. Ostojić. The network helps show where B. Ostojić may publish in the future.

Co-authors

The 24 scholars most cited alongside B. Ostojić, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with B. Ostojić Line = papers co-authored together B. Ostojić links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Reduction of CO₂ in the presence of light via excited-state hydride transfer reaction in a NADPH-inspired derivative Physical Chemistry Chemical Physics ·B. Ostojić, 久司佳彦, Dragana Đorđević, Peter Schwerdtfeger	2024	1
2	Light-driven reduction of CO₂: thermodynamics and kinetics of hydride transfer reactions in benzimidazoline derivatives Physical Chemistry Chemical Physics ·B. Ostojić, 久司佳彦, Dragana Đorđević, Peter Schwerdtfeger	2022	4
3	A detailed analysis of the spin-crossover reaction of H2S binding to heme and the six-coordinated FeP(Im)-HS− porphyrin complex Journal of Inorganic Biochemistry ·B. Ostojić, Peter Schwerdtfeger, Akira Nakayama, Jun‐ya Hasegawa, Dragana Đorđević	2020	1
4	Modeling the hydrogen sulfide binding to heme Journal of Inorganic Biochemistry ·B. Ostojić, Peter Schwerdtfeger, Dragana Đorđević	2018	5
5	Theoretical study of nitrodibenzofurans: A possible relationship between molecular properties and mutagenic activity Journal of Hazardous Materials ·久司佳彦, B. Ostojić, Aleksandar Popović, Maja Gruden, Dragana Đorđević	2016	3
6	An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy ·B. Ostojić, Peter Schwerdtfeger, P. R. Bunker, Per Jensen	2016	3
7	Electronic properties of environmental pollutants and their mutagenic activity: Nitro derivatives of azaphenanthrenes Chemosphere ·B. Ostojić, Dragana Đorđević	2015	4
8	Electronic features and hydrogen bonding capacity of the sulfur acceptor in thioureido-based compounds. Part 2. Further insight by theoretical charge density study Computational and Theoretical Chemistry ·M Steinberg Francene, Sladjana B. Novaković, B. Ostojić, M Steinberg Francene, Goran A. Bogdanović	2015	5
9	Theoretical study of the molecular properties of dimethylanthracenes as properties for the prediction of their biodegradation and mutagenicity Chemosphere ·B. Ostojić, 久司佳彦, Dragana Đorđević	2014	10
10	Two nitro derivatives of azabenzo[a]pyrene N-oxide: Electronic properties and their relation to mutagenic activity Journal of Hazardous Materials ·B. Ostojić, Dragana Đorđević	2014	5
11	Singlet–triplet interaction in Group 2 M2O hypermetallic oxides Journal of Molecular Spectroscopy ·B. Ostojić, Per Jensen, Peter Schwerdtfeger, P. R. Bunker	2014	3
12	The molecular properties of nitrobenzanthrone isomers and their mutagenic activities Chemosphere ·B. Ostojić, 久司佳彦, Dragana Đorđević	2013	8
13	The Predicted Spectrum and Singlet–Triplet Interaction of the Hypermetallic Molecule SrOSr The Journal of Physical Chemistry A ·B. Ostojić, Per Jensen, Peter Schwerdtfeger, P. R. Bunker	2013	6
14	The electronic properties of trimethylnaphthalenes as properties for the prediction of biodegradation rates: Ab initio and DFT study Chemosphere ·B. Ostojić, Dragana Đorđević	2012	12
15	The predicted spectrum of the hypermetallic molecule MgOMg Physical Chemistry Chemical Physics ·B. Ostojić, P. R. Bunker, Peter Schwerdtfeger, Behnam Assadollahzadeh, Per Jensen	2011	8
16	Parallel alignment of water and aryl rings—crystallographic and theoretical evidence for the interaction Chemical Communications ·B. Ostojić, Goran V. Janjić, Snežana D. Zarić	2008	45
17	Ab initio investigation of the potential energy surfaces involved in the photophysics of s-trans-1,3-butadiene Chemical Physics ·B. Ostojić, Wolfgang Domcke	2001	41
18	Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations Chemical Physics ·Miljenko Perić, B. Ostojić, Yasuko Kuribayashi-Hamada, Bernd Engels	1997	20
19	Ab Initio Study of the Electronic Spectrum of B2H2 Journal of Molecular Spectroscopy ·Miljenko Perić, B. Ostojić, Bernd Engels	1997	17
20	Ab Initio Study of the Electronic Spectrum of B2H2 Journal of Molecular Spectroscopy ·Miljenko Perić, B. Ostojić, Bernd Engels	1997	19

About B. Ostojić

B. Ostojić is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Organic Chemistry and Process Chemistry and Technology, having authored 39 papers that have together received 563 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (18 papers), Chemical Reaction Mechanisms (7 papers), Quantum, superfluid, helium dynamics (6 papers), Free Radicals and Antioxidants (6 papers), Molecular Spectroscopy and Structure (6 papers), Molecular Junctions and Nanostructures (5 papers), Synthesis and Properties of Aromatic Compounds (5 papers) and Photochemistry and Electron Transfer Studies (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (163 citations), Atomic and Molecular Physics, and Optics (316 citations), Spectroscopy (120 citations), Inorganic Chemistry (86 citations) and Organic Chemistry (128 citations). B. Ostojić has collaborated with scholars based in Serbia, Germany and New Zealand. Frequent co-authors include Miljenko Perić, Dragana Đorđević, Snežana D. Zarić, Bernd Engels, Wolfgang Domcke, P. R. Bunker, Miloš Milčić, J. Radić-Perić, Goran V. Janjić and Sanja Sakan. Their work appears in journals such as Journal of Molecular Spectroscopy, The Journal of Chemical Physics, Chemosphere, Physical Chemistry Chemical Physics and Chemical Physics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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