OBRAZOVANJE:
Diplomirani fizikohemicar 1970. PMF, Fizicka hemija,
Magistar fizicke hemije 1973. PMF, Fizicka hemija,
Doktor fizicke hemije 1976 Institut fur Physikalischen Chemie der Mathematisch-Naturwissenschaftlichen Fakultaet der Universitaet Bonn, Nemacka
ZAPOSLENJA:
1994. - Redovni profesor, Fakultet za fizičku hemiju, Beograd
1988. - 1994. Vanredni profesor, Fakultet za fizičku hemiju, Beograd
1982. - 1988. Docent, Fakultet za fizičku hemiju, Beograd
1979. - 1982. naucni saradnik, PMF, Beograd
1971. - 1979. Asistent, Institutu za fizicku hemiju, PMF, Beograd
BORAVCI U INOSTRANSTVU:
Na Lehrstuhl fur Theoretische Chemie der Universitat Bonn, Germany :
od 1974-1976. (izrada doktorske teze); u više navrata u formi gostujuceg profesora (1991-1993), 1998. itd.
PREDMETI:
Kvantna hemija i molekulske strukture (VII)
Spektri i strukture (VIII, izborni predmet)
OBLAST INTERESOVANJA:
Kvantna hemija
PROFESIONALNA UDRUŽENJA:
Srpsko hemijsko društvo Društvo fizikohemicara Srbije Dopisni clan Srpske akademije nauka i umetnosti
BIBLIOGRAFIJA:
Knjige:
1. "Praktikum i zadaci iz atomistike", autori: Miljenko Peric , Jelena Radic-Peric, Izdavacko informativni centar studenata, Beograd, 1976.
2. "Metode fizickohemijske analize", autori: Mihajlo Markovic, Miljenko Peric, Naucna knjiga, Beograd, 1980.
3. "Theoretical spectroscopy on small molecules: Ab initio investigations of vibronic structure, spin-orbit spliting and magnetic hyperfine effects in the electronic spectra of triatomic molecules", authors: M. Peric, B. Engels and S.D. Peyerimhoff, p. 261-356, in S.R. Langhoff (Ed):"Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy", Kluwer, Dordrecht, The Netherlands, 1995.
4. "Rydberg and valence states in tetra-atomic molecules B2H2 , C2H2 , C2H2 + “, authors: M. Peric and S.D. Peyerimhoff, p. 137-174, in C. Sandorfy (Ed):" Understanding Chemical Reaktivity, Vol. 20, The Role of Rydberg states in Spectroscopy and Photochemistry, Low and High Rydberg states", Kluwer, Dordrecht, The Netherlands, 1999.
5. "Renner-Teller effect and spin-orbit coupling in triatomic and tetraatomic molecules”,authors: M. Peric and S.D. Peyerimhoff, p. 583-658, in M. Baer and G. D. Billing (Ed):" The Role of Degenerate States in Chemistry: A Special Volume of Advances in Chemical Physics, Volume 124", Series Editors I. Prigogine and S.A. Rice", John Wiley&Sons, Inc. (2002) .
6. “Theoretical investigations of non-adiabatic effects in molecular spectra”, author: M. Peric, p. 177-213, in S.G. Pandalai:”Recent Research Developments in Molecular Spectroscopy”, Transworld Research Network, 2002. 7. “Spin-orbit coupling effects in open-shell molecules: The link between theory and experiment”, authors: C.M. Marian, M. Peric, B. Engels, W. Urban, J.M. Brown, p. 132-192, in “Interactions in Molecules”, Edited by S.D. Peyerimhoff, WILEY-VCH Verlag, Weinheim 2003,
Noviji radovi:
1. M. Peric, B. Ostojic and B. Engels, "On theoretical model for the Renner-Teller effect in tetra-atomic molecules", J. Chem. Phys.105 (1995) 8569-8585.
2. M. Peric, B. Ostojic, B. Schäefer and B. Engels, Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations", Chem. Phys. 225 (1997) 63-76.
3. M. Peric, C.M. Marian, S.D. Peyerimhoff, "Ab initio study of the vibronic spectrum in the X2? electronic state of HCCS", J. Chem. Phys. 114 (2001) 6086-6099.
4. M. Peric, Lj. Stevanovic, "Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in ? electronic states of linear tetra-atomic molecules", Int. J. Quantum Chem. 92 (2003) 276-293.
5. M. Peric, M. Mladenovic, B. Engels, “An ab initio study of the hyperfine structure in the X 2? electronic state of CCCH”, J. Chem. Phys. 121 (2004) 2636-2645
Izabrani radovi:
1. M. Peric, S.D. Peyerimhoff and R.J. Buenker, "Use of vibronic CI method in accurate calculations of the Renner-Teller effect", Mol. Phys. 49 (1983) 379-400. 2. M. Peric, S.D. Peyerimhoff and R.J. Buenker, "Ab initio treatment of the Renner-Teller effect and application for various AH2 and HAB molecules", Int.Rev.Phys. Chem. 4 (1985) 85-124.
3. M. Peric, S.D. Peyerimhoff and R.J. Buenker, "Ab initio investigation of the vibronic structure of the C2H spectrum II. Calculation of vibronic energies and transition probabilities in the X2S+, A2? system", Mol. Phys., 71 (1990) 693-719.
4. M. Peric, S.D. Peyerimhoff and R.J. Buenker, "Analysis and predictions of the vibronic spectrum of the ethynil radical C2H by ab initio methods", Z. Phys. D, 24 (1992) 177-198.
5. M. Peric, B. Ostojic and J. Radic-Peric, "Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules ", Phys. Reports, 290 (1997) 283-357. |
