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Miljenko Peric
Miljenko Peric
Faculty of Physical Chemistry, University of Belgrade
Email confirmado em ffh.bg.ac.rs
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Ab initio treatment of the Renner-Teller effect and application to various AH2 and HAB molecules
M Perić, SD Peyerimhoff, RJ Buenker
International Reviews in Physical Chemistry 4 (2), 85-124, 1985
172*1985
Ab initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen
RJ Buenker, SD Peyerimhoff, M Perić
Chemical Physics Letters 42 (2), 383-389, 1976
1201976
Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis
SK Shih, SD Peyerimhoff, RJ Buenker, M Perić
Chemical Physics Letters 55 (2), 206-212, 1978
1051978
Calculation of wavefunctions and frequencies for noninfinitesimal vibrations: Comparison of various methods using ab initio CI potential curves
M Perić, R Runau, J Römelt, SD Peyerimhoff, RJ Buenker
Journal of Molecular Spectroscopy 78 (2), 309-332, 1979
941979
Theoretical study of the U.V. spectrum of acetylene: III. Ab initio investigation of the valence-type singlet electronic states
M Perić, SD Peyerimhoff, RJ Buenker
Molecular Physics 62 (6), 1339-1356, 1987
90*1987
Ab initio treatment of the Renner-Teller effect for the X 2 B 1 and A 2 A 1 electronic states of NH2
RJ Buenker, M Peric, SD Peyerimhoff, R Marian
Molecular Physics 43 (5), 987-1014, 1981
861981
A theoretical investigation of the geometries and binding energies of molecular tweezer and clip host− guest systems
M Parac, M Etinski, M Peric, S Grimme
Journal of chemical theory and computation 1 (6), 1110-1118, 2005
832005
Aziridinyl peptides as inhibitors of cysteine proteases: effect of a free carboxylic acid function on inhibition
T Schirmeister, M Peric
Bioorganic & medicinal chemistry 8 (6), 1281-1291, 2000
802000
Analysis and predictions of the vibronic spectrum of the ethynyl radical C2H by ab initio methods
M Perić, SD Peyerimhoff, RJ Buenker
Zeitschrift für Physik D Atoms, Molecules and Clusters 24, 177-198, 1992
791992
Investigation of plasma electrolytic oxidation on valve metals by means of molecular spectroscopy–a review
S Stojadinović, R Vasilić, M Perić
RSC advances 4 (49), 25759-25789, 2014
772014
Characterization of plasma electrolytic oxidation of magnesium alloy AZ31 in alkaline solution containing fluoride
S Stojadinović, R Vasilić, J Radić-Perić, M Perić
Surface and Coatings Technology 273, 1-11, 2015
762015
Use of the vibronic CI method in accurate calculations of the Renner-Teller effect
M Perić, SD Peyerimhoff, RJ Buenker
Molecular Physics 49 (2), 379-400, 1983
761983
Size of Josephson junctions in Ba-Y-Cu-O compounds
M Perić, B Rakvin, M Prester, N Brničević, A Dulčić
Physical Review B 37 (1), 522, 1988
731988
Theoretical study of the UV spectrum of acetylene. I: Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method
M Peric, RJ Buenker, SD PEYERIMHOFD
Molecular physics (Print) 53 (5), 1177-1193, 1984
73*1984
The Role of Degenerate States in Chemistry
MS Child, M Baer, S Adhikari, GD Billing, R Englman, A Yahalom, ...
Advances in Chemical Physics 124, 1-38, 2003
702003
Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules
M Perić, B Ostojić, J Radić-Perić
Physics reports 290 (5-6), 283-357, 1997
681997
Ab initio study of the isomerization HNC→ HCN. I: Ab initio calculation of the HNC= HCN potential surface and the corresponding energy levels
M Peric, M Mladenovic, SD Peyerimhoff, RJ Buenker
Chemical physics 82 (3), 317-336, 1983
651983
Microwave study of Josephson junctions in Gd-Ba-Cu-O compounds
A Dulčić, B Leontić, M Perić, B Rakvin
Europhysics Letters 4 (12), 1403, 1987
631987
A comparison of various variational approaches for solving the one-dimensional vibrational Schrödinger equation
R Vujasin, M Sencanski, J Radic-Peric, M Peric
MATCH Commun. Math. Comput. Chem 63 (2), 363-378, 2010
622010
Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2H radical
H Thümmel, M Perić, SD Peyerimhoff, RJ Buenker
Zeitschrift für Physik D Atoms, Molecules and Clusters 13, 307-316, 1989
58*1989
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