Autori: Jerosimic Stanka V
| 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
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2010), vol. 133 br. 2, str. - |
| Projekat | Serbian Ministry of Science [142055] |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, (2010), vol. 944 br. 1-3, str. 53-60 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2008), vol. 129 br. 14, str. - |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | JOURNAL OF CHEMICAL PHYSICS, (2008), vol. 128 br. 15, str. - |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | CHEMICAL PHYSICS, (2008), vol. 344 br. 1-2, str. 35-51 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | CHEMICAL PHYSICS, (2008), vol. 343 br. 2-3, str. 141-157 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| Naslov | Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO (Article) |
| Autori | Jerosimic Stanka V
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| Info | JOURNAL OF MOLECULAR SPECTROSCOPY, (2007), vol. 242 br. 2 , Suppl. , str. 139 -149 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | CHEMICAL PHYSICS, (2006), vol. 330 br. 1-2, str. 60-72 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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| 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
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| Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (2005), vol. 70 br. 3, str. 423-439 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science |
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| 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
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| Info | MOLECULAR PHYSICS, (2004), vol. 102 br. 23-24, str. 2623-2634 |
| Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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