Showing results 110 to 129 of 134
< previous
next >
Issue Date | Title | Author(s) |
1-Jan-2014 | Spectroscopic investigation of direct current (DC) plasma electrolytic oxidation of zirconium in citric acid | Stojadinović, Stevan; Radić-Perić, Jelena ; Vasilić, Rastko; Perić, Miljenko |
1-Jan-1992 | Study of the hyperfine coupling constants (<sup>14</sup>N and <sup>1</sup>H) of the NH<inf>2</inf> molecules in the X <sup>2</sup>B <inf>1</inf> ground state and the A <sup>2</sup>A<inf>1</inf> excited state | Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F. |
1-Jan-1998 | Theoretical investigation of fine-structure effects in the bending and symmetric stretching vibronic spectrum of FeH2 and FeD2 | Martini, Heike; Marian, Christel M.; Perić, Miljenko |
Nov-2005 | A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest Systems | Parac, Maja; Etinski, Mihajlo ; Perić, Miljenko ; Grimme, Stefan |
1-Jan-2005 | Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules | Jerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko |
1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> | Perić, Miljenko ; Marian, C. M.; Engels, B. |
1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpoint | Perić, Miljenko ; OstojiĆ, B. |
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 |
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 |
29-Jan-2008 | Theoretical spectroscopy and its impact on experiment | Marian, C. M.; Neese, F.; Engels, B.; Grimme, S.; Perić, Miljenko |
1-Jan-1984 | Theoretical study of the U.V. Spectrum of acetylene I. Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
10-Aug-1985 | Theoretical study of the U.V. spectrum of acetylene ii. Ab initio treatment of the renner-teller effect in 1<sup>1</sup>Π<inf>u</inf> and 1<sup>1</sup>Δ<inf>g</inf> electronic states | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
20-Dec-1987 | Theoretical study of the U.V. spectrum of acetylene: III. AB initio investigation of the valence-type singlet electronic states | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
28-May-1982 | A theoretical study of the vibronic structure in the electronic spectrum of HNO<sup>+</sup> | Perić, Miljenko ; Mladenović, Mirjana; Fejzo, Jasenka; Marian, Christel M.; Bruna, Pablo J. |
20-Dec-1987 | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
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 |
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 |
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 |
1-Jan-2003 | Use of the group theory for classification of electronic states of acetylene | Jerosimić, Stanka ; Perić, Miljenko |
5-Apr-2003 | Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in Π electronic states of linear tetra-atomic molecules | Perić, Miljenko ; Stevanović, Ljiljana |