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.