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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

  • 134 Perić, Miljenko
  • 29 Peyerimhoff, Sigrid D.
  • 21 Radić-Perić, Jelena
  • 19 Buenker, Robert J.
  • 17 Jerosimić, Stanka
  • 15 Engels, B.
  • 15 Peyerimhoff, S. D.
  • 14 Engels, Bernd
  • 10 Ranković, Radomir
  • 6 Krmar, Marija
  • . next >

Subject

  • 2 C 5 -
  • 2 Electronic spectrum
  • 2 Optical emission spectroscopy
  • 2 Partition functions
  • 2 Quantum chemistry
  • 2 Renner–Teller effect
  • 2 Zirconium
  • 2 Π Electronic states
  • 1 31
  • 1 31.20
  • . < previous next >

Date issued

  • 21 2010 - 2019
  • 36 2000 - 2009
  • 50 1990 - 1999
  • 22 1980 - 1989
  • 5 1970 - 1979

Type

  • 119 Article
  • 9 Journal Article
  • 6 Text

Fulltext

  • 134 No Fulltext

Results 126-134 of 134 (Search time: 0.003 seconds).

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Issue DateTitleAuthor(s)
12615-Dec-1980Ab initio calculation of vibronic levels in the <sup>2</sup>π<inf>u</inf> state of ph<inf>2</inf>Perić, Miljenko 
1271-Jan-1980Arc plasma in air with calcium and fluorine-II. Effect of fluorine on radial distribution of calcium particlesRadić-Perić, Jelena ; Vukanović, V.; Perić, Miljenko ; Rekalić, M.
1281-Jan-1980Arc plasma in air with calcium and fluorine-I. Calculation of the plasma compositionRadić-Perić, Jelena ; Perić, Miljenko 
1291-Jan-1980Mass-spectrometric analysis of the products formed in a D.C. Arc PlasmaTodorović, M.; Ikonomov, N.; Kovačić, N.; Rekalić, M.; Perić, Miljenko 
1301-Nov-1979Ab initio investigation of the Renner effect in the C<inf>3</inf> moleculePerić, Miljenko ; Radić-Perić, Jelena 
1311-Jan-1979Calculation of wavefunctions and frequencies for noninfinitesimal vibrations. Comparison of various methods using ab initio CI potential curvesPerić, Miljenko ; Runau, Ralf; Römelt, Joachim; Peyerimhoff, Sigrid D.; Buenker, Robert J.
13215-Apr-1978Calculation of the electron affinity and <sup>1</sup>A<inf>1</inf>-<sup>3</sup>B<inf>1</inf> T<inf>0</inf> value of methylene using the ab initio MRD CI method for a large AO basisShih, Shing Kuo; Peyerimhoff, Sigrid D.; Buenker, Robert J.; Perić, Miljenko 
1331-Jan-1978Ab initio CI study of the coupling of small vibrations in the ground and<sup>1</sup>B<inf>g</inf>(N, n*) excited states of N<inf>2</inf>H<inf>2</inf>Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D.
1341-Sep-1976AB initio vibrational analysis of the Schumann-Runge bands and the neighboring absorption region of molecular oxygenBuenker, Robert J.; Peyerimhoff, Sigrid D.; Perić, Miljenko 
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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