Search Results - "MILJENKO PERIĆ"

Characterization of plasma electrolytic oxidation of magnesium alloy AZ31 in alkaline solution containing fluoride by Stojadinovic, Stevan, Vasilic, Rastko, Radic-Peric, Jelena, Peric, Miljenko

“…Plasma electrolytic oxidation (PEO) of magnesium alloy AZ31 in water solution containing 4g/L Na2SiO3⋅5H2O+4g/L KOH+0.5g/L NaF was investigated. Scanning…”
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Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules by Mitić, Marko, Milovanović, Milan, Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko

“…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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An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces by Perić, Miljenko

“…In the present paper, we show that the Renner–Teller effect in tetra-atomic molecules is always accompanied by (avoided) crossings of potential surfaces…”
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An alternative derivation of (almost-) Watson’s Hamiltonian by Perić Miljenko

“…A derivation of the general wave-mechanical Hamiltonian for non-linear molecules is presented. It is based on the transformation of proper classical (Hamilton)…”
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Spectroscopic Investigation of Direct Current (DC) Plasma Electrolytic Oxidation of Zirconium in Citric Acid by StojadinoviA, Stevan, RadiA-PeriA, Jelena, VasiliA, Rastko, PeriA, Miljenko

“…Plasma electrolytic oxidation of zirconium in citric acid was investigated using optical spectroscopy. A rich emission spectrum consisting of about 360…”
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Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6 by Mitic, Marko, Milovanovic, Milan, Rankovic, Radomir, Jerosimic, Stanka, Peric, Miljenko

“…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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An ab initio study on the ground and low-lying doublet electronic states of linear C2As by Stojanović, Ljiljana, Jerosimić, Stanka, Perić, Miljenko

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Nature of Galvanoluminescence of Oxide Films Formed by Aluminum Anodization in Inorganic Electrolytes by Kasalica, Bećko, Belča, Ivan, Stojadinović, Stevan, Sarvan, Mirjana, Perić, Miljenko, Zeković, Ljubiša

“…The presented results of our galvanoluminescence (GL) measurements of oxide films formed by anodization of high purity aluminum samples annealed at 550 °C in…”
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An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian by Perić, Miljenko, Jerosimić, Stanka, Ranković, Radomir, Krmar, Marija, Radić-Perić, Jelena

“…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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A multidisciplinary study on magnesium by Radić-Perić Jelena, Perić Miljenko, Kasalica Bećko, Krmar Marija, Stojadinović Stevan, Sarvan Mirjana, Ranković Radomir

“…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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The Hückel total π-electron energy puzzle by Perić Miljenko, Gutman Ivan, Radić-Perić Jelena

“…In spite of being based on drastic simplifications, the Hückel molecular orbital (HMO) quantum-mechanical model provides a reasonably good description of the…”
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Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules by Jerosimić Stanka, Krmar Marija, Radić-Perić Jelena, Perić Miljenko

“…The present paper reviews the results of ab initio studies on the magnetic hyperfine structure in spectra of spatially and spin degenerate electronic states of…”
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Use of the group theory for classification of electronic states of acetylene by Jerosimić Stanka V., Perić Miljenko N.

“…The electronic states of the acetylene molecule are classified employing the group theory combined with the use of the Walsh diagrams and some elementary…”
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Interplay between vibronic and spin-orbit couplings in 3П states of triatomic molecules using as an example the A3Пu electronic state of NCN by Krmar Marija, Perić Miljenko

“…A systematic study of various effects on the structure of the spectra of linear triatomic molecules in the 3P electronic states has been carried out. Paricular…”
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Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X2Πu electronic state of C5 by Mitić, Marko, Ranković, Radomir, Milovanović, Milan, Jerosimić, Stanka, Perić, Miljenko

“…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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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 by Mitić, Marko, Ranković, Radomir, Milovanović, Milan, Jerosimić, Stanka, Perić, Miljenko

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Variational calculation of the vibronic spectrum in the X 2Πu electronic state of C6 by Mitić, Marko, Milovanović, Milan, Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko

“…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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Ab initio study of the electronic spectrum of BeO by Adamović Ivana, Parac Maja, Hanrath Michael, Perić Miljenko

“…Low-lying singlet and triplet electronic states of the BeO molecule are calculated by means of the quantum chemical ab initio method. It was found that all…”
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An ab initio study on the ground and low-lying doublet electronic states of linear C 2As by Stojanović, Ljiljana, Jerosimić, Stanka, Perić, Miljenko

“…Here we report the results of ab initio calculations of the geometry, adiabatic excitation energies and electric dipole moments of the low-lying doublet…”
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On the relationship between molecular spectroscopy and statistical mechanics: calculation of vibrational–rotational energy levels and partition functions in the ground electronic state of BC2 by STANKA JEROSIMIĆ, LJILJANA STOJANOVIĆ, MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI

“…The results of extensive ab initio calculations of the vibrational–rotational energy spectrum in the ground electronic state of the BC2 molecule are presented…”
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