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eNauka > Researchers > Jerosimić, Stanka

Jerosimić, Stanka

Type

Date issued

57 2000 - 2027

Mp-cat.

19 М30/М60
15 M22
12 M21
6 M21a
3 other
2 M23

Date issued - custom

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Results 41-57 of 57 Results/Page

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Issue Date	Title	Author(s)	Type	Мp-cat.
2011	Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Article	21M21
2011	Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cation	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Conference Paper	Mp. category will be shown later
2011	Mass spectrometric study of the structures and ioniyation potential of LinI (n=2, 4, 6)	J. Đustebek; Veličković, Suzana R. ; Jerosimić, Stanka V. ; M. Veljković	Conference Paper	Mp. category will be shown later
2010	Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As	Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko	Article	21M21
2010	Ab initio investigation of the ground X 2A′ [X 2A1] and low-lying excited electronic states of C2B	Jerosimić, Stanka ; Senćanski, Milan V. ; Radić-Perić, Jelena	Article	22M22
2010	An ab initio calculation of the ground and low-lying electronic states of C2P	Jerosimić, Stanka ; Perić, Miljenko	Conference Paper	Mp. category will be shown later
2010	Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+	Jerosimić, Stanka ; Ranković, Radomir	Conference Paper	Mp. category will be shown later
2008	Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+)	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Article	21aM21a
2008	Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C5</inf>^-</sup>	Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka	Article	22M22
2008	Renner-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
2008	An ab initio calculation of the vibronic energy levels of the X (2)Pi and 1 (2)Delta electronic states of C(2)P	Jerosimić, Stanka ; Perić, Miljenko	Article	21aM21a
2007	Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO	Jerosimić, Stanka	Article	22M22
2006	An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian	Perić, Miljenko ; Jerosimić, Stanka ; Ranković, Radomir ; Krmar, Marija; Radić-Perić, Jelena	Article	21M21
2005	Theoretical Investigation of the Hyperfine Structure in Spatially and Spin Degenerate States of Triatomic and Tetra-atomic Molecules	Jerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko	Article	22M22
2004	Ab initia study of the hyperfine structure of the X ^{2</sup> π electronic state of HCCS}	Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd	Article	22M22
2003	Use of the group theory for classification of electronic states of acetylene	Jerosimić, Stanka ; Perić, Miljenko	Article	22M22
2002	Ab initio study of the A^{2</sup>∏-X^{2</sup>∏ electronic transition in HCCS}}	Perić, Miljenko ; Stevanović, Ljiljana ; Jerosimić, Stanka	Article	21aM21a

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