Autori: Peric Miljenko N
| Naslov | The Huckel total pi-electron energy puzzle (Article) |
| Autori | Peric Miljenko N Gutman Ivan Radic-Peric Jelena B |
| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2006), vol. 71 br. 7 , Suppl. , str. 771 -783 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces (Article) |
| Autori | Peric Miljenko N |
| Info | CHEMICAL PHYSICS, (2006), vol. 330 br. 1-2, str. 73-81 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian (Article) |
| Autori | Peric Miljenko N Jerosimic Stanka V Rankovic Radomir Krmar Marija D Radic-Peric Jelena B |
| Info | CHEMICAL PHYSICS, (2006), vol. 330 br. 1-2, str. 60-72 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | A theoretical investigation of the geometries and binding energies of molecular tweezer and clip host-guest systems (Article) |
| Autori | Parac M Etinski Mihajlo R Peric Miljenko N Grimme S |
| Info | JOURNAL OF CHEMICAL THEORY AND COMPUTATION, (2005), vol. 1 br. 6, str. 1110-1118 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science |
| Naslov | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2P electronic state of CCCH (vol 121, pg 12361, 2004) (Correction) |
| Autori | Mladenovic Milena Peric Miljenko N Engels B |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2005), vol. 122 br. 20, str. - |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science |
| Naslov | Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules (Review) |
| Autori | Jerosimic Stanka V Krmar Marija D Radic-Peric Jelena B Peric Miljenko N |
| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2005), vol. 70 br. 3, str. 423-439 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science |
| Naslov | An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X-2 Pi electronic state of NCO (Article) |
| Autori | Mladenovic Milena Peric Miljenko N Engels B |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2005), vol. 122 br. 14, str. - |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio study of the hyperfine structure in the X-2 Pi electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor (Article) |
| Autori | Mladenovic Milena Peric Miljenko N Rankovic Radomir Engels B |
| Info | MOLECULAR PHYSICS, (2005), vol. 103 br. 4, str. 587-598 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Ab initio study of the hyperfine structure of the X-2 Pi electronic state of HCCS (Article) |
| Autori | Mladenovic Milena Peric Miljenko N Jerosimic Stanka V Engels B |
| Info | MOLECULAR PHYSICS, (2004), vol. 102 br. 23-24, str. 2623-2634 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X (2)Pi electronic state of CCCH (Article) |
| Autori | Mladenovic Milena Peric Miljenko N Engels B |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2004), vol. 121 br. 24, str. 12361-12370 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
