Autori: Jerosimic Stanka V
| Naslov | Theoretical investigation of vibronic and spin-orbit effects in the ground X (2)Pi(u) electronic state of the dicyanoacetylene cation (Article) |
| Autori | Rankovic Radomir Jerosimic Stanka V Peric Miljenko N |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2011), vol. 135 br. 2, str. - |
| Projekat | Ministry of Science of Serbia[172040] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | 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 (Article) |
| Autori | Sencanski Milan V Stojanovic Ljiljana Jerosimic Stanka V Radic-Peric Jelena B Peric Miljenko N |
| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2011), vol. 76 br. 4, str. 557-573 |
| Projekat | Ministry of Science and Technological Development of the Republic of Serbia [142074, 142055] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio study on the ground and low-lying doublet electronic states of linear C2As (Article) |
| Autori | Stojanovic Ljiljana Jerosimic Stanka V Peric Miljenko N |
| Info | CHEMICAL PHYSICS, (2011), vol. 379 br. 1-3, str. 57-65 |
| Projekat | Ministry of Science of Serbia [142055] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Ab initio study of the 1 (2)Delta-(X)over-tilde (2)Pi electronic transition of C2As (Article) |
| Autori | Jerosimic Stanka V Stojanovic Ljiljana Peric Miljenko N |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2010), vol. 133 br. 2, str. - |
| Projekat | Serbian Ministry of Science [142055] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Ab initio investigation of the ground X (2)A ' [X (2)A(1)] and low-lying excited electronic states of C2B (Article) |
| Autori | Jerosimic Stanka V Sencanski Milan V Radic-Peric Jelena B |
| Info | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, (2010), vol. 944 br. 1-3, str. 53-60 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | An ab initio calculation of the vibronic energy levels of the X-2 Pi and 1(2)Delta electronic states of C2P (Article) |
| Autori | Jerosimic Stanka V Peric Miljenko N |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2008), vol. 129 br. 14, str. - |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Theoretical investigation of the vibronic spectrum in the X-2 Pi(u) electronic state of C-6(+) (Article) |
| Autori | Rankovic Radomir Jerosimic Stanka V Peric Miljenko N |
| Info | JOURNAL OF CHEMICAL PHYSICS, (2008), vol. 128 br. 15, str. - |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C-6(-) (Article) |
| Autori | Peric Miljenko N Rankovic Radomir Jerosimic Stanka V |
| Info | CHEMICAL PHYSICS, (2008), vol. 344 br. 1-2, str. 35-51 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of CS (Article) |
| Autori | Peric Miljenko N Petkovic Milena M Jerosimic Stanka V |
| Info | CHEMICAL PHYSICS, (2008), vol. 343 br. 2-3, str. 141-157 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
| Naslov | Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO (Article) |
| Autori | Jerosimic Stanka V |
| Info | JOURNAL OF MOLECULAR SPECTROSCOPY, (2007), vol. 242 br. 2 , Suppl. , str. 139 -149 |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
