Autori: Jerosimic Stanka V
| 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 | 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 | 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 | Use of the group theory for classification of electronic states of acetylene (Article) |
| Autori | Jerosimic Stanka V Peric Miljenko N |
| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2003), vol. 68 br. 4-5, str. 363-381 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science |
| Naslov | Ab initio study of the A (2)Pi-X (2)Pi electronic transition in HCCS (Article) |
| Autori | Peric Miljenko N Stevanovic Ljiljana Jerosimic Stanka V |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2002), vol. 117 br. 9, str. 4233-4244 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
