Researchers

Резултати 41-57 од 57
ГодинаНасловАутор(и)Тип резултатаМп-кат.
2011Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cationRanković, Radomir  ; Jerosimić, Stanka  ; Perić, Miljenko  Научни чланак
21M21 - Водећи међународни часопис категорије M21
2011Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cationRanković, Radomir  ; Jerosimić, Stanka  ; Perić, Miljenko  Conference Paper
Mp. category will be shown later
2011On the relationship between molecular spectroscopy and statistical mechanics : calculation of vibrational-rotational energy levels and partition functions inthe ground electronic state of BC2Senćanski, Milan V  ; Stojanović, Ljiljana; Jerosimić, Stanka  ; Radić-Perić, Jelena ; Perić, Miljenko  Article
22M22
2010Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+Jerosimić, Stanka  ; Ranković, Radomir  Conference Paper
Mp. category will be shown later
2010Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2AsJerosimić, Stanka  ; Stojanović, Ljiljana; Perić, Miljenko  Article
21M21
2010Ab initio investigation of the ground X 2A′ [X 2A1] and low-lying excited electronic states of C2BJerosimić, Stanka  ; Senćanski, Milan V.  ; Radić-Perić, Jelena Article
22M22
2010An ab initio calculation of the ground and low-lying electronic states of C2PJerosimić, Stanka  ; Perić, Miljenko  Conference Paper
Mp. category will be shown later
2008An ab initio calculation of the vibronic energy levels of the X (2)Pi and 1 (2)Delta electronic states of C(2)PJerosimić, Stanka  ; Perić, Miljenko  Article
21aM21a
2008Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C5</inf>-</sup>Perić, Miljenko  ; Petković, Milena  ; Jerosimić, Stanka  Article
22M22
2008Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+)Ranković, Radomir  ; Jerosimić, Stanka  ; Perić, Miljenko  Article
21aM21a
2008Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C6</inf>-</sup>Perić, Miljenko  ; Ranković, Radomir  ; Jerosimić, Stanka  Article
22M22
2007Calculation of the magnetic hyperfine structure in the ground electronic state of HCCOJerosimić, Stanka  Article
22M22
2006An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the HamiltonianPerić, Miljenko  ; Jerosimić, Stanka  ; Ranković, Radomir  ; Krmar, Marija; Radić-Perić, JelenaArticle
21M21
2005Theoretical Investigation of the Hyperfine Structure in Spatially and Spin Degenerate States of Triatomic and Tetra-atomic MoleculesJerosimić, Stanka  ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko  Article
22M22
2004Ab initia study of the hyperfine structure of the X 2</sup> π electronic state of HCCSMladenović, Milena; Perić, Miljenko  ; Jerosimić, Stanka  ; Engels, BerndArticle
22M22
2003Use of the group theory for classification of electronic states of acetyleneJerosimić, Stanka  ; Perić, Miljenko  Article
22M22
2002Ab initio study of the A2</sup>∏-X2</sup>∏ electronic transition in HCCSPerić, Miljenko  ; Stevanović, Ljiljana  ; Jerosimić, Stanka  Article
21aM21a