Књиге и ревијални радови:

1. M. Baranac-Stojanović, Zbirka zadataka iz stereohemije sa rešenjima, Hemijski fakultet Univerzitet u Beogradu, Beograd 2013.
2. M. Baranac-Stojanović, New insight into the anisotropic effects in solution-state NMR spectroscopy, RSC Adv. 2014, 4, 308-321.
3. M. Stojanović, Z. Džambaski, B. Bondžić, J. Aleksić, M. Baranac-Stojanović, 4-Oxothiazolidines with Exocyclic C=C Double Bond(s): Synthesis, Structure, Reactions and Biological Activity, Curr. Org. Chem. 2014, 18, 1108-1148.

Изабрани радови:

1. M. Stojanović, M. Baranac-Stojanović, Aromaticity of diazaborines and their protonated forms, J. Org. Chem. 2016, 81, 197-205. 
2. J. Aleksić, M. Stojanović, M. Baranac-Stojanović, Origin of fluorine/sulfur gauche effect of β-fluorinated thiol, sulfoxide, sulfone and thionium ion, J. Org. Chem. 2015, 80, 10197-10207.
3. M. Baranac-Stojanović, J. Aleksić, M. Stojanović, Energy Decomposition Analysis of Gauche Preference in 2-Haloethanol, 2-Haloethylamine (Halogen = F, Cl), Their Protonated Forms and Anti Preference in 1-Chloro-2-Fluoroethane, RSC Adv. 2015, 5, 22980-22995.
4. M. Stojanović, J. Aleksić, M. Baranac-Stojanović, The Effect of Steric Repulsion on the Torsional Potential of n-Butane: a Theoretical Study, Tetrahedron, 2015, 71, 5119-5123.
5. M. Baranac-Stojanović, Theoretical Analysis of the Rotational Barrier in Ethane: Cause and Consequences, Struct. Chem. 2015, 26, 989-996.
6. M. Baranac-Stojanović, Aromaticity and Stability of Azaborines, Chem. Eur. J. 2014, 20, 16558-16565.
7. M. Baranac-Stojanović, Gauche preference in 1,2-difluoroethane originates from both orbital and electrostatic stabilization interactions, RSC Adv. 2014, 4, 43834-43838
8. M. Baranac-Stojanović, M. Stojanović, ¹H NMR Chemical Shifts of Cyclopropane and Cyclobutane: a Theoretical Study, J. Org. Chem.  2013, 78, 1504-1507.
9. M. Baranac-Stojanović, M. Stojanović, Magnetic Anisotropy of the C-C Single Bond, Chem. Eur. J. 2013, 19, 4249-4254.
10. Z. Džambaski, Đ. Toljić, B. Bondžić, R. Marković, M. Baranac-Stojanović, Unusual mode of reactivity of 2-alkylidene-4-oxothiazolidine S-oxides under the Pummerer reaction conditions, Tetrahedron 2013, 69, 9819-9825.
11. M. Baranac-Stojanović, A. Koch, E. Kleinpeter, Density Functional Calculations of the Anisotropic Effects of Borazine and 1,3,2,4-Diazadiboretidine, Chem. Phys. Chem. 2012, 13, 3803-3811.
12. M. Baranac-Stojanović, A. Koch, E. Kleinpeter, Is the Conventional Interpretation of the Anisotropic Effects of C=C Double Bonds and Aromatic Rings in NMR Spectra in Terms of the π-Electron Shielding/Deshielding Contributions Correct?, Chem. Eur. J. 2012, 18, 370-376.
13. M. Stojanović, R. Marković, E. Kleinpeter, M. Baranac-Stojanović, Synthesis of Thiazolidine-Fused Heterocycles via exo-Mode Cyclizations of Vinylogous N-Acyliminium Ions, Org. Biomol. Chem. 2012, 10, 575-589.
14. M. Baranac-Stojanović, E. Kleinpeter, Quantification of the Aromaticity of 2-Alkylidenethiazolines Subjected to Push-Pull Activity, J. Org. Chem. 2011, 76, 3861-3871.
15. M. Stojanović, R. Marković, E. Kleinpeter, M. Baranac-Stojanović, endo-Mode cyclizations of vinylogous N-acyliminium ions as a route to the synthesis of condensed thiazolidines, Tetrahedron 2011, 67, 9541-9554.

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