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  1. RePhyChem

Perić, Miljenko

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Full Name
Perić, Miljenko
Variants
Perić, M.
Peric, M.
 
ORCID
https://orcid.org/0000-0001-6673-3811
 
Scopus Author ID
7006618513
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Publications
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  • Articles
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Author

  • 128 Perić, Miljenko
  • 29 Peyerimhoff, Sigrid D.
  • 19 Buenker, Robert J.
  • 19 Radić-Perić, Jelena
  • 16 Jerosimić, Stanka
  • 15 Peyerimhoff, S. D.
  • 13 Engels, B.
  • 13 Engels, Bernd
  • 10 Ranković, Radomir
  • 6 Petković, Milena
  • . next >

Subject

  • 9 Renner-Teller effect
  • 7 Plasma electrolytic oxidation
  • 6 Spin-orbit coupling
  • 5 Ab initio calculations
  • 4 Anodization
  • 4 Galvanoluminescence
  • 3 Aluminum
  • 3 Magnesium alloy
  • 3 Tetra-atomic molecules
  • 2 Ab initio
  • . next >

Date issued

  • 20 2010 - 2019
  • 33 2000 - 2009
  • 48 1990 - 1999
  • 22 1980 - 1989
  • 5 1970 - 1979

Type

  • 119 Article
  • 9 Journal Article

Fulltext

  • 128 No Fulltext


Results 51-75 of 128 (Search time: 0.004 seconds).

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Issue DateTitleAuthor(s)
511-Jan-2001Ab initio investigation of the Renner-Teller effect in the A<sup>3</sup>Π<inf>u</inf> electronic state of NCNPerić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Stevanović, Ljiljana
521-Jan-2000Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic statesPerić, Miljenko ; Grein, Friedrich; Hachey, Michel R.J.
531-Jan-2000Ab initio investigation of the ··· π<inf>g</inf><sup>2</sup> (Χ<sup>3</sup>Σ<inf>g</inf><sup>−</sup>, 1<sup>1</sup>Δ<inf>g</inf>, 1<sup>1</sup>Σ<inf>g</inf><sup>+</sup>) electronic states of ncn study of the renner-teller effect in the 1<sup>1</sup>Δ<inf>g</inf> statePerić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Hanrath, Michael
5422-Apr-1999Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCOSchäfer, Boris; Perić, Miljenko ; Engels, Bernd
558-Mar-1999Ab initio investigation of the Renner-Teller effect in the ground electronic state of HCCD<sup>+</sup>Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena 
5619-Feb-1999Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic moleculesPerić, Miljenko 
571-Jan-1999Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpointPerić, Miljenko ; OstojiĆ, B.
581-Jan-1999Ab initio study of the electronic spectrum of BeOAdamović, Ivana; Parac, Maja; Hanrath, Michael; Perić, Miljenko 
591-Jan-1999Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf>Perić, Miljenko ; Marian, C. M.; Engels, B.
601-Nov-1998Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : I. Vertical spectrum and angular potential curvesPerić, Miljenko ; Engels, B.; Hanrath, M.
611-Nov-1998Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : II. Stretching potential energy surfaces for low-lying doublet electronic statesPerić, Miljenko ; Engels, B.
621-Jan-1998Theoretical investigation of fine-structure effects in the bending and symmetric stretching vibronic spectrum of FeH2 and FeD2Martini, Heike; Marian, Christel M.; Perić, Miljenko 
631-Jan-1998Ab initio investigation of the vibronic structure and the spin-orbit coupling in the X<sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>D<inf>2</inf><sup>+</sup>Perić, Miljenko ; Radić-Perić, Jelena 
641-Jan-1998Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C<inf>2</inf>DSchmidt, Christian; Perić, Miljenko ; Mürtz, Petra; Wienkoop, Martin; Havenith, Martina; Urban, Wolfgang
6515-Dec-1997Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrationsPerić, Miljenko ; Ostojić, B.; Schäfer, B.; Engels, B.
661-Nov-1997Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNFFang, Wei Hai; Perić, Miljenko ; Peyerimhoff, S. D.
671-Jan-1997Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: I. Vertical Spectrum and trans- and cis-Bending Potential CurvesPerić, Miljenko ; Ostojić, Bojana; Engels, Bernd
681-Jan-1997Quantum chemical calculation of the electronic spectrum of the B<inf>2</inf>H<inf>2</inf> radical. Comparison with spectra of related speciesPerić, Miljenko ; Ostojić, Bojana
691-Jan-1997Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B SeparationPerić, Miljenko ; Ostojić, Bojana; Engels, Bernd
7013-Jun-1996Ab initio investigation of vibrational effects on magnetic hyperfine coupling constants in the X<sup>3</sup>Σ<inf>g</inf><sup>-</sup> state of B<inf>2</inf>H<inf>2</inf>Engels, B.; Suter, H. U.; Perić, Miljenko 
711-Jan-1996Faraday laser magnetic resonance spectroscopy of vibrationally excited C<inf>2</inf>HPfelzer, Claus; Havenith, Martina; Perić, Miljenko ; Mürtz, Petra; Urban, Wolfgang
721-Jan-1996On a theoretical model for the Renner-Teller effect in tetra-atomic moleculesPerić, Miljenko ; Ostojić, B.; Engels, B.
731-Dec-1995Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH<inf>2</inf>Perić, Miljenko ; Ostojić, B.; Peyerimhoff, S. D.
741-Jan-1995Ab initio investigation of the vibronic and magnetic hyperfine effects in the x<sup>2</sup>Π<inf>u</inf>state of b<inf>2</inf>h<inf>2</inf><sup>+</sup>Perić, Miljenko ; Engels, B.
751-Jan-1995Ab initio investigation of the Renner-Teller effect in the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>+</sup>Perić, Miljenko ; Peyerimhoff, Sigrid D.
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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