• “Choice of the best unperturbed non relativistic Hamiltonian in atomic systems using second quantization formalism”
    M.S. January 1973
  • “Uses of natural orbitals and transform functions in quantum chemistry”
    Ph.D. June 1976
  • “Multiconfigurational self consistent field method and its application to dissociation and rotation around the double bond in ethylene”
    Habilititation November1981



  • “Numerical vibrational potentials of diatomic molecules”
    July1985, Mine Pehlivan
  • “Monte Carlo simulation of model many component liquid systems”,
    July 1986, Hasan Karaaslan
  • “Wronskian approach to one dimensional eigenvalue equations”,
    February 1989, Yenal Ergun
  • “Structural analysis of microclusters”
    September 1990, Nuran Elmacı
  • “Lattice simulation studies of self interacting polymers”
    February 1991, Saliha İşsever
  • “Classical trajectory analysis of a unimolecular dissociation”
    May 1993, Hülya Günay
  • “Correspondence between the classical and quantum dynamics of simple systems”
    June 1994, Pasl Abdel Jalil
  • “Simulation studies of polymers:Development of a Monte Carlo program to study conformational properties of polymers”
    August 1994, Orhan Allı
  • “Polymerization mechanism of polypyrroles”
    August 1994, Pınar S.Sargın
  • “Monte Carlo studies of binary mixtures”
    August 1994, Cengiz S.Aşkun
  • “A theoretical investigation of the interaction between conducting and insulating polymers”
    May 1995, Süleyman Bahçeci
  • “Semiempirical calculations on the polymerization mechanism of thiophene and some derivatives”
    December 1995, Gülşen Bağcı-Kılıç
  • “Monte Carlo simulation studies of liquid crystalline behavior of cyanobiphenyl compounds”
    September 1996, Ömür Balkır
  • “Structural study of polypyyrole: A modified kinetic growth model study with Monte Carlo technique to the branch formation”
    June 1998, Okan Esentürk
  • “Fragmentation of small Lennard-Jones clusters upon surface impact”
    June 1998, Armağan Kınal
  • “Photodissociation of peroxides and disulfides”, Meisam P.Tabriz, June 2015


  • “Monte Carlo simulation studies of binary mixtures”
    June 1994, Hasan Karaaslan
  • “Fragmentation dynamics of carbon clusters and chaotic behavior in three-atomic clusters”
    July 1996, Nuran Elmacı
  • “Dynamics of small clusters”,
    Sep.2003, Haydar Arslan, Zonguldak Karaelmas Uni.