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Hire Dr. Marko M.
Serbia
USD 30 /hr
Expert in Physics, Chemistry and Physical Chemistry
Profile Summary
Subject Matter Expertise
Services
Work Experience
Teaching Assistant
University of Belgrade
February 2017 - Present
Education
PhD in Physical Chemistry
University of Belgrade Faculty of Physical Chemistry
October 2015 - Present
MSc in Physical Chemistry
University of Belgrade Faculty of Physical Chemistry
October 2014 - June 2015
BSc in Physical Chemistry
University of Belgrade Faculty of Physical Chemistry
October 2010 - October 2014
Certifications
- Certification details not provided.
Publications
JOURNAL ARTICLE
(2020). Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules . Journal of Molecular Spectroscopy.
(2020). Theoretical and experimental study of small potassium-bromide K Br(0,1+) (n = 2–6) and K Br(0,1+) (n = 3–5) clusters . Journal of Alloys and Compounds.
Stanka Jerosimic, V., Marko Mitic, Lj., Milan Milovanovic, Z.(2019). {SCCS}-radical: Renner-Teller effect and spin-orbit coupling in the X 2$\{upPi}$u electronic state . Journal of the Serbian Chemical Society. 84. (8). p. 801--817. National Library of Serbia
(2019). SCCS−radical: Renner-Teller effect and spin-orbit coupling in the X 2Πu electronic state . Journal of the Serbian Chemical Society.
Marko Mitić, Milan Milovanović, Radomir Ranković, Stanka Jerosimić, Miljenko Perić(2018). Topological study of nonadiabatic effects in $\{upPi}$ electronic states of tetra-atomic molecules . Molecular Physics. 116. (19-20). p. 2671--2685. Informa {UK} Limited
Marko Mitic, Milan Milovanovic, Radomir Rankovic, Stanka Jerosimic, Miljenko Peric(2018). Variational calculation of the vibronic spectrum in the X2{\cyrchar\{CYRP}}u electronic state of C6- . Journal of the Serbian Chemical Society. 83. (4). p. 439--448. National Library of Serbia
(2018). Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6- . Journal of the Serbian Chemical Society.
Marko Mitić, Radomir Ranković, Milan Milovanović, Stanka Jerosimić, Miljenko Perić(2016). Underlying theory of a model for the Renner{\textendash}Teller effect in any-atomic linear molecules on example of the X 2$\{upPi}$u electronic state of C5- . Chemical Physics. 464. p. 55--68. Elsevier {BV}
Mitić, M., Ranković, R., Milovanović, M., Jerosimić, S., Perić, M.(2016). Underlying theory of a model for the Renner-Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5 - . Chemical Physics. 464. p. 55-68.
M. Perić, S. Jerosimić, M. Mitić, M. Milovanović, R. Ranković(2015). Underlying theory of a model for the Renner{\textendash}Teller effect in tetra-atomic molecules: X2$\{upPi}$u electronic state of C2H2$\mathplus$ . The Journal of Chemical Physics. 142. (17). p. 174306. {AIP} Publishing
M. Perić, S. Jerosimić, M. Mitić, M. Milovanović, R. Ranković(2015). Underlying theory of a model for the Renner{\textendash}Teller effect in tetra-atomic molecules:X2$\{upPi}$uelectronic state of C2H2$\mathplus$ . The Journal of Chemical Physics. 142. (17). p. 174306. {AIP} Publishing
Perić, M., Jerosimić, S., Mitić, M., Milovanović, M., Ranković, R.(2015). Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> . Journal of Chemical Physics. 142. (17).