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  1. RePhyChem

Milovanović, Milan

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Full Name
Milovanović, Milan
Variants
Milovanović, M.
Milovanovic, M.
Milovanović, Milan Z.
Milovanović, M. Z.
Milovanovic, M. Z.
 
ORCID
https://orcid.org/0000-0001-6409-4534
 
Scopus Author ID
57193495745
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Publications
  • All
  • Articles
  • Books & Book Chapters
  • Others

Author

  • 2 Milovanović, Branislav
  • 1 Bastian, Björn
  • 1 Dustebek, Jasmina
  • 1 Gianturco, Francesco A
  • 1 Gianturco, Franco A.
  • 1 Kamceva, Tina
  • 1 Kokoouline, Viatcheslav
  • 1 Koprivica, David
  • 1 Meyer, Jennifer
  • 1 Michaelsen, Tim
  • . < previous next >

Subject

  • 3 Renner–Teller effect
  • 2 B3LYP
  • 2 RCCSD(T)
  • 2 Renner-Teller effect
  • 2 Vibronic levels
  • 1 2 Π electronic state u
  • 1 Ab initio calculations
  • 1 absorption spectra
  • 1 Any-atomic linear molecules
  • 1 Astrochemistry
  • . next >

Date issued

  • 8 2020 - 2025
  • 14 2010 - 2019

Type

  • 11 Article
  • 8 Journal Article
  • 2 Book Chapter
  • 1 Conference Poster

Fulltext

  • 21 No Fulltext
  • 1 With Fulltext

Results 1-22 of 22 (Search time: 0.012 seconds).

Issue DateTitleAuthor(s)
122-Apr-2024Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$ and [Os(phen) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$Terek, Saša; Milovanović, Milan 
21-Jan-2024Ab Initio Study on Complexes of Superalkali formula presenting Clusters with formula presenting and formula presenting FullerenesMilovanović, Milan 
316-Nov-2023Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C5 N- Anion Detected in Interstellar SpaceJerosimić, Stanka ; Milovanović, Milan ; Mitić, Marko ; Wester, Roland; Gianturco, Francesco A
45-Oct-2021Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystalsMilovanović, Milan 
514-Nov-2020Threshold photodetachment spectroscopy of the astrochemical anion CNSimpson, Malcolm; Nötzold, Markus; Schmidt-May, Alice; Michaelsen, Tim; Bastian, Björn; Meyer, Jennifer; Wild, Robert; Gianturco, Franco A; Milovanović, Milan ; Kokoouline, Viatcheslav; Wester, Roland
615-Sep-2020Theoretical and experimental study of small potassium-bromide K<inf>n</inf>Br<sup>(0,1+)</sup> (n = 2–6) and K<inf>n</inf>Br<inf>n-1</inf><sup>(0,1+)</sup> (n = 3–5) clustersMitić, Marko ; Milovanović, Milan ; Veljković, Filip; Perić-Grujić, Aleksandra; Veličković, Suzana; Jerosimić, Stanka 
714-Aug-2020Structural properties of possible interstellar valence anions of the series HCnN- (n = 3, 5, 7, 9)Jerosimić, Stanka ; Milovanović, Milan ; Koprivica, David; Wester, Roland; Gianturco, Franco A
81-Jul-2020Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rulesMilovanović, Milan ; Mitić, Marko 
915-Nov-2019Theoretical and experimental investigation of geometry and stability of small potassium-iodide K<inf>n</inf>I (n = 2–6) clustersMilovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka 
101-Jan-2019SCCS<sup>-</sup> radical: Renner-Teller effect and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> electronic stateJerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan 
111-Jan-2019Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C<inf>3</inf>N<sup>−</sup>Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A.
1218-Oct-2018Topological study of nonadiabatic effects in Π electronic states of tetra-atomic moleculesMitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko 
13Sep-2018Ionization Energies of KnI (n = 2, 3) Clusters Theoretical and Experimental EvaluationMilovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka 
141-Apr-2018Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic statesJerosimić, Stanka ; Milovanović, Milan 
151-Jan-2018Variational calculation of the vibronic spectrum in the X<sup>2</sup>Π<inf>u</inf> electronic state of C<inf>6</inf><sup>–</sup>Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko 
1622-Nov-2017Structure and stability of small lithium-chloride LinClm(0,1+) (n ≥ m, n = 1-6, m = 1-3) clustersMilovanović, Milan ; Veličković, Suzana; Veljković, Filip; Jerosimić, Stanka 
1713-Jan-2016Underlying theory of a model for the Renner-Teller effect in any-atomic linear molecules on example of the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>5</inf><sup>-</sup>Mitić, Marko ; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko 
187-May-2015Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+)Perić, Miljenko ; Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir 
195-Feb-2014Theoretical investigation of geometry and stability of small lithium-iodide Li<inf>n</inf>I (n = 2-6) clustersMilovanović, Milan ; Jerosimić, Stanka 
205-Apr-2013An ab initio study of antimony dicarbide (C<inf>2</inf>Sb)Milovanović, Milan ; Jerosimić, Stanka 
2129-Jan-2013Theoretical and experimental study of the non-stoichiometric Li <inf>n</inf>I (n = 3 and 5) clustersDustebek, Jasmina; Milovanović, Milan ; Jerosimić, Stanka ; Veljković, Miomir; Veličković, Suzana
222013Sensitivity and accuracy of organic matrix-assisted laser desorption and ionisation mass spectrometry of FeCl3 is higher than in in matrix-free approachRadisavljević, Maja; Kamceva, Tina; Vukićević, Iva; Nisavić, Marija; Milovanović, Milan ; Petković, Marijana

 

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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry