Autori: Peric Miljenko N
Naslov | Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum (Article) |
Autori | Schafer-Bung B Engels B Taylor TR Neumark DM Botschwina P Peric Miljenko N |
Info | JOURNAL OF CHEMICAL PHYSICS, (2001), vol. 115 br. 4, str. 1777-1788 |
Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
Naslov | Ab initio study of the vibronic spectrum in the X (2)Pi electronic state of HCCS (Article) |
Autori | Peric Miljenko N Marian CM Peyerimhoff SD |
Info | JOURNAL OF CHEMICAL PHYSICS, (2001), vol. 114 br. 14, str. 6086-6099 |
Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
Naslov | Ab initio investigation of the ... pi(2)(g) (X-3 Sigma(-)(g), 1 (1)Delta(g), 1 (1)Sigma(+)(g)) electronic states of NCN. Study of the Renner-Teller effect in the 1 (1)Delta(g) state (Article) |
Autori | Peric Miljenko N Krmar Marija D Radic-Peric Jelena B Hanrath M |
Info | JOURNAL OF MOLECULAR SPECTROSCOPY, (2000), vol. 204 br. 2, str. 226-234 |
Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
Naslov | Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states (Article) |
Autori | Peric Miljenko N Grein F Hachey MRJ |
Info | JOURNAL OF CHEMICAL PHYSICS, (2000), vol. 113 br. 20, str. 9011-9021 |
Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
Naslov | Ab initio study of the electronic spectrum of BeO (Article) |
Autori | Adamovic I Parac M Hanrath M Peric Miljenko N |
Info | JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, (1999), vol. 64 br. 12, str. 721-735 |
Ispravka | ISI/Web of Science Elečas Rang časopisa Citati: ISI/Web of Science Scopus |