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  1. RePhyChem

Jerosimić, Stanka

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Full Name
Jerosimić, Stanka
Variants
Jerosimić, Stanka V.
Jerosimić, S. V.
Jerosimić, S.
Jerosimic, Stanka V.
Jerosimic, S. V.
Jerosimic, S.
 
ORCID
https://orcid.org/0000-0001-5873-0477
 
Scopus Author ID
6506260872
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Publications
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  • Articles
  • Conference Papers
  • Books & Book Chapters
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Author

  • 34 Jerosimić, Stanka
  • 17 Perić, Miljenko
  • 16 Milovanović, Milan
  • 8 Ranković, Radomir
  • 7 Mitić, Marko
  • 6 Veličković, Suzana
  • 5 Wester, Roland
  • 4 Radić-Perić, Jelena
  • 4 Veljković, Filip
  • 3 Gianturco, Franco A
  • . next >

Subject

  • 1 Acetylene
  • 1 Any-atomic linear molecules
  • 1 Astrochemistry
  • 1 B3P86
  • 1 binding energy
  • 1 C 6 -
  • 1 C As 2
  • 1 C B 2
  • 1 C6
  • 1 CCSD
  • . < previous next >

Date issued

  • 3 2020 - 2025
  • 21 2010 - 2019
  • 10 2000 - 2009

Type

  • 20 Article
  • 10 Journal Article
  • 1 Book Chapter
  • 1 Conference Poster
  • 1 Text

Fulltext

  • 32 No Fulltext
  • 1 With Fulltext

Results 26-34 of 34 (Search time: 0.003 seconds).

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Issue DateTitleAuthor(s)
2621-Apr-2008Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+)Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko 
2722-Feb-2008Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C<inf>6</inf><sup>-</sup>Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka 
2829-Jan-2008Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C<inf>5</inf><sup>-</sup>Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka 
291-Apr-2007Calculation of the magnetic hyperfine structure in the ground electronic state of HCCOJerosimić, Stanka 
308-Nov-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, Jelena 
311-Jan-2005Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic moleculesJerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko 
3210-Dec-2004Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCSMladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
331-Jan-2003Use of the group theory for classification of electronic states of acetyleneJerosimić, Stanka ; Perić, Miljenko 
341-Sep-2002Ab initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCSPerić, Miljenko ; Stevanović, Lj; Jerosimić, Stanka 
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry