Search Results - "Ranković Radomir"
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1
Dissociation of N2 by electron impact in electric and magnetic RF fields
Published in Journal of the Serbian Chemical Society (2023)“…Rate coefficients for electron impact dissociation of the N2 molecule under the influence of crossed radio-frequency (RF) electric and magnetic fields were…”
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2
Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules
Published in Molecular physics (18-10-2018)“…In this study, we investigate the topological structure of the adiabatic potential energy surfaces and nonadiabatic matrix elements in the framework of a…”
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3
Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6
Published in Journal of the Serbian Chemical Society (2018)“…A variational approach for ab initio handling of the Renner?Teller effect in six-atomic molecules with linear equilibrium geometry is elaborated. A very simple…”
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4
An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian
Published in Chemical physics (08-11-2006)“…With the present paper we begin an extensive study of the Renner–Teller effect in linear and quasilinear tetra-atomic molecules. Although this topic has been…”
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5
A multidisciplinary study on magnesium
Published in Journal of the Serbian Chemical Society (01-01-2012)“…During plasma electrolytic oxidation of a magnesium alloy (96% Mg, 3% Al, 1% Zn) we obtained a luminescence spectrum in the wave number range between 19 950…”
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6
Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X2Πu electronic state of C5
Published in Chemical physics (13-01-2016)“…In this study, we present the underlying theory of an extremely simple model for ab initio handling of the Renner–Teller effect in molecules with arbitrary…”
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7
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
Published in Chemical physics (01-01-2016)Get full text
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8
Variational calculation of the vibronic spectrum in the X 2Πu electronic state of C6
Published in Journal of the Serbian Chemical Society (01-01-2018)“…A variational approach for ab initio handling of the Renner–Teller effect in six-atomic molecules with linear equilibrium geometry is elaborated. A very simple…”
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9
Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of
Published in Chemical physics (01-02-2008)Get full text
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10
Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C 6
Published in Chemical physics (2008)“…In this study we introduce a model for handling the Renner–Teller effect in Π electronic states of six-atomic molecules with linear equilibrium geometry. The…”
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11
Topological study of nonadiabatic effects in [Pi] electronic states of tetra-atomic molecules
Published in Molecular physics (01-10-2018)“…In this study, we investigate the topological structure of the adiabatic potential energy surfaces and nonadiabatic matrix elements in the framework of a…”
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