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eNauka > Istraživači > Ranković, Radomir

Ranković, Radomir

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17 2000 - 2027

Mp-cat.

Date issued - custom

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Results 1-17 of 17 Results/Page

Issue Date	Title	Author(s)	Type	Мp-cat.
2023	Dissociation of N2 by electron impact in electric and magnetic RF fields	Ristic, Miroslav ; Rankovic, Radomir ; Mirjana Vojnovic, M. ; Violeta Stankovic, V. ; Goran Poparic, B.	Article	22M22
2018	Variational calculation of the vibronic spectrum in the X^{2</sup>Πu</inf> electronic state of C6</inf>^–</sup>}	Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Article	22M22
2018	Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules	Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Article	22M22
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−	Mitić, Marko ; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko	Article	22M22
2016	Atomistika : zadaci i vežbe	Ranković, Radomir	Text book	Mp. category will be shown later
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	Article	21M21
2013	Electronic structure of several lowest-energy isomers of dicyanoacetylene and its ions: a multireference study	Jerosimić, Stanka ; Ranković, Radomir	Conference Paper	Mp. category will be shown later
2012	A multidisciplinary study on magnesium	Ranković, Radomir ; Stojadinović, Stevan ; Sarvan, Mirjana ; Kasalica, Bećko ; Krmar, Marija ; Radić-Perić, Jelena ; Perić, Miljenko	Article	22M22
2011	Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cation	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Conference Paper	Mp. category will be shown later
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	Article	21M21
2010	Теоријско проучавање вибронске и спин-орбитне спреге у линеарним шестоатомским молекулима	Ranković, Radomir	Doctoral theses	70M70
2010	Atomistika : zadaci i vežbe	Ranković, Radomir	Text book	Mp. category will be shown later
2010	Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+	Jerosimić, Stanka ; Ranković, Radomir	Conference Paper	Mp. category will be shown later
2008	Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+)	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Article	21aM21a
2008	Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C6</inf>^-</sup>	Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka	Article	22M22
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	Article	21M21
2005	An ab initio study of the hyperfine structure in the X ^{2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor}	Mladenović, Milena; Perić, Miljenko ; Ranković, Radomir ; Engels, B.	Article	22M22