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1

Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of

Miljenko Perić, Milena Petković, Stanka Jerosimić

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 480 KB

english, 2008

2

Ab initio investigation of the ground X 2A′ [X 2A1] and low-lying excited electronic states of C2B

Stanka V. Jerosimić, Milan V. Senćanski, Jelena B. Radić-Perić

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2010

Language:

english

File:

PDF, 374 KB

english, 2010

3

An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian

Miljenko Perić, Stanka Jerosimić, Radomir Ranković, Marija Krmar, Jelena Radić-Perić

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 313 KB

english, 2006

4

Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of

Miljenko Perić, Radomir Ranković, Stanka Jerosimić

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 298 KB

english, 2008

5

An ab initio study on the ground and low-lying doublet electronic states of linear C2As

Ljiljana Stojanović, Stanka Jerosimić, Miljenko Perić

Journal:

Chemical Physics

Year:

2011

Language:

english

File:

PDF, 300 KB

english, 2011

6

Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO

Stanka V. Jerosimić

Journal:

Journal of Molecular Spectroscopy

Year:

2007

Language:

english

File:

PDF, 297 KB

english, 2007

7

An ab initio study of antimony dicarbide (C2Sb)

Milovanović, Milan Z., Jerosimić, Stanka V.

Journal:

Chemical Physics Letters

Year:

2013

Language:

english

File:

PDF, 472 KB

english, 2013

8

Theoretical investigation of geometry and stability of small lithium-iodide Li n I ( n = 2-6) clusters

Milovanović, Milan Z., Jerosimić, Stanka V.

Journal:

International Journal of Quantum Chemistry

Year:

2014

Language:

english

File:

PDF, 1.09 MB

english, 2014

9

Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters

Đustebek, Jasmina, Milovanović, Milan, Jerosimić, Stanka, Veljković, Miomir, Veličković, Suzana

Journal:

Chemical Physics Letters

Year:

2013

Language:

english

File:

PDF, 457 KB

english, 2013

10

Ab initio study of the hyperfine structure of the X 2 Π electronic state of HCCS

Mladenović, Milena, Perić, Miljenko, Jerosimić, Stanka, Engels *, Bernd

Journal:

Molecular Physics

Year:

2004

Language:

english

File:

PDF, 424 KB

english, 2004

11

Mass spectrometric study of the structures and ionization potential of LinI (n = 2, 4, 6) clusters

Đustebek, Jasmina, Veličković, Suzana, Jerosimić, Stanka, Veljković, Miomir

Journal:

Journal of Analytical Atomic Spectrometry

Year:

2011

Language:

english

File:

PDF, 295 KB

english, 2011

12

Ab initio study of the 1 [sup 2]Δ-X̃ [sup 2]Π electronic transition of C[sub 2]As

Jerosimić, Stanka, Stojanović, Ljiljana, Perić, Miljenko

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 574 KB

english, 2010

13

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

Sencanski, Milan, Stojanovic, Ljiljana, Jerosimic, Stanka, Radic-Peric, Jelena, Peric, Miljenko

Journal:

Journal of the Serbian Chemical Society

Year:

2011

Language:

english

File:

PDF, 448 KB

english, 2011

14

An ab initio calculation of the vibronic energy levels of the X [sup 2]Π and 1 [sup 2]Δ electronic states of C[sub 2]P

Jerosimić, Stanka, Perić, Miljenko

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 163 KB

english, 2008

15

Theoretical investigation of the vibronic spectrum in the X [sup 2]Π[sub u] electronic state of C[sub 6][sup +]

Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 466 KB

english, 2008

16

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

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 495 KB

english, 2011

17

Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−

Mitić, Marko, Ranković, Radomir, Milovanović, Milan, Jerosimić, Stanka, Perić, Miljenko

Journal:

Chemical Physics

Year:

2016

Language:

english

File:

PDF, 3.10 MB

english, 2016

18

ASSOCIATIVE DETACHMENT (AD) PATHS FOR H AND CN− IN THE GAS-PHASE: ASTROPHYSICAL IMPLICATIONS

Jerosimić, Stanka, Gianturco, Francesco Antonio, Wester, Roland

Journal:

Physical Chemistry Chemical Physics

Year:

2017

Language:

english

File:

PDF, 5.56 MB

english, 2017

19

Structure and Stability of Small Lithium-Chloride LinClm (0,+1) (n ≥ m, n = 1-6, m = 1-3) Clusters

Milovanovic, Milan Zoran, Veličković, Suzana, Veljković, Filip, Jerosimić, Stanka

Journal:

Physical Chemistry Chemical Physics

Year:

2017

Language:

english

File:

PDF, 2.89 MB

english, 2017

20

Iron Monocyanide (FeCN): Spin-orbit and Vibronic Interactions in Low-lying Electronic States

Jerosimić, Stanka V., Milovanović, Milan Z.

Journal:

Journal of Molecular Spectroscopy

Year:

2018

Language:

english

File:

PDF, 1.37 MB

english, 2018

21

Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules

Mitić, Marko, Milovanović, Milan, Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko

Journal:

Molecular Physics

Year:

2018

Language:

english

File:

PDF, 1.55 MB

english, 2018

22

HCnN ANIONS IN THE ISM: EXPLORING THEIR EXISTENCE AND NEW PATHS TO ANIONIC CARBONITRILES FOR n=3,5.

Jerosimić, Stanka, Wester, Roland, Gianturco, Francesco Antonio

Journal:

Physical Chemistry Chemical Physics

Year:

2019

Language:

english

File:

PDF, 3.28 MB

english, 2019

23

Theoretical and experimental investigation of geometry and stability of small potassium-iodide K n I ( n = 2-6) clusters

Milovanović, Branislav, Milovanović, Milan, Veličković, Suzana, Veljković, Filip, Perić-Grujić, Aleksandra, Jerosimić, Stanka

Journal:

International Journal of Quantum Chemistry

Year:

2019

Language:

english

File:

PDF, 6.15 MB

english, 2019

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