Ranković, Radomir

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Ranković, Radomir

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Rankovic, Radomir
Ranković, R.
Rankovic, R.

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https://orcid.org/0000-0002-4976-7443

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15048556500

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6 Article
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Results 1-11 of 11 (Search time: 0.002 seconds).

	Issue Date	Title	Author(s)
1	1-Jan-2023	Dissociation of N2 by electron impact in electric and magnetic RF fields	Ristić, Miroslav ; Ranković, Radomir ; Vojnović, Mirjana M.; Stanković, Violeta V.; Poparić, Goran B.
2	18-Oct-2018	Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules	Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko
3	1-Jan-2018	Variational 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
4	13-Jan-2016	Underlying 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
5	7-May-2015	Underlying 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
6	1-Dec-2012	A multidisciplinary study on magnesium	Ranković, Radomir ; Stojadinović, Stevan; Sarvan, Mirjana; Kasalica, Bećko; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko
7	14-Jul-2011	Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko
8	21-Apr-2008	Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+)	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko
9	22-Feb-2008	Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C<inf>6</inf><sup>-</sup>	Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka
10	8-Nov-2006	An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian	Perić, Miljenko ; Jerosimić, Stanka ; Ranković, Radomir ; Krmar, Marija; Radić-Perić, Jelena
11	20-Feb-2005	An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor	Mladenović, M.; Perić, Miljenko ; Ranković, Radomir ; Engels, B.

Ranković, Radomir

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