THESIS WRITTEN

• “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

THESIS SUPERVISED

M.S.

• “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

PhD.

• “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.