プロフィール詳細

プロジェクトを作成

★★★★★

☆☆☆☆☆

★★★★★

☆☆☆☆☆

Dr. Marko M.に依頼

Serbia

Expert in Physics, Chemistry and Physical Chemistry

プロフィール概要

I've finished my BSc and MSc studies in physical chemistry and now I'm a PhD student in physical chemistry, concretely in the field of quantum chemistry and theoretical molecular spectroscopy. My area of research includes ab initio calculations and the study of vibronic (Renner-Teller effect) and relativistic (spin-orbit coupling) interactions in small molecules. It requires a good knowledge of mathematics, quantum mechanics and physics in general. Doing my research I gained knowledge and skills in LaTeX, Python, MATLAB and Mathematica. My current position involves work with the undergraduate students in courses physical chemistry, atomic spectroscopy, and molecular spectroscopy. This includes helping students with their lab work, lab reports, discussions, data analysis, etc. Joining the 24hoursansers.com gives me opportunity to share with students my knowledge and skills. It gives me pleasure to work with students on different kind of problems in physics and physical chemistry. I find it interesting to work on problems and to try to explain it to student from different point of views if it is needed for him to understand. In that way, he gets to really understand the problem he is working on, and I get experience and sometimes totally different way to understand the problem. I can help you with homeworks, lab reports, presentation preparations, or just some thing that you didn't understand in book or in class. If you need help in some area of physical chemistry. quantum chemistry, general physics, classical mechanics, quantum mechanics or some basic math and pre-calculus, feel free to contact me.

専門分野

• ★ Chemistry
• ★ Physical Chemistry
• ★ Quantum Mechanics
• ☆ Inorganic Chemistry
• ☆ Analytical Chemistry
• ☆ Spectroscopy
• ☆ Electrochemistry
• ☆ Radiochemistry
• ☆ Quantum Chemistry
• ☆ Physics
• ☆ Applied Mechanics
• ☆ Mathematical Physics
• ☆ Python
• ☆ LaTex

サービス

• Research
• Data & AI

Research Gray Literature Search, Systematic Literature Review, Secondary Data Collection

Data & AI Data Visualization

職務経験

Teaching Assistant

University of Belgrade

2月 2017 - 現在

学歴

PhD in Physical Chemistry

University of Belgrade Faculty of Physical Chemistry

10月 2015 - 現在

MSc in Physical Chemistry

University of Belgrade Faculty of Physical Chemistry

10月 2014 - 6月 2015

BSc in Physical Chemistry

University of Belgrade Faculty of Physical Chemistry

10月 2010 - 10月 2014

認定資格

• 認定資格の詳細は未入力です。

出版物

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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 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 ²Π<inf>u</inf> electronic state of C<inf>2</inf>H<inf>2</inf>⁺ . Journal of Chemical Physics. 142. (17).