Mustafa Kumru

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The FT-IR (4000-50 cm(-1)), FT-Raman (4000-50 cm(-1)) and Dispersive-Raman (3500-50 cm(-1)) spectra of solid sample of 6-quinolinecarboxaldehyde (6QC) have been recorded. The structure, vibrational frequencies, IR intensities, Raman activities and thermodynamic properties of the two possible aldehyde rotamers of 6QC have been calculated at the Hartree-Fock(More)
The structure-hallucinogenic activity relationships of a series of phenylethylamine and phenylisopropylamine derivatives have been investigated in the frameworks of electron-conformational method. The calculated geometry and electronic structure parameters accompanying to each atom and bond of each molecule in view were arranged as a matrix called(More)
The complexes having the MBr(2)L(2) (M: Zn, Cd and Hg; L: m-methylaniline) formulae have been prepared and characterized by their elemental analyses, thermogravimetric analyses, IR and Raman spectral studies. IR and Raman bands of the complexes have been assigned as compared with the free ligand. Coordination effects on the internal modes of m-methylaniline(More)
The FT-IR (4000-50 cm(-1)), FT-Raman (4000-50 cm(-1)) and Dispersive-Raman (3500-50 cm(-1)) spectra of solid sample of quinoline-4-carbaldehyde (Q4C) have been recorded. The molecule structure, vibrational frequencies, IR intensities, Raman intensities and thermodynamic properties of the two possible aldehyde rotamers of Q4C have been obtained with the(More)
We study the effect of electron-electron interaction on the one-particle density of states DOS d ,T of low-dimensional disordered metals near Fermi energy within the framework of the finite temperature conventional impurity diagram technique. We consider only diffusive limit and, by a geometric resummation of the most singular first-order self-energy(More)
Combined experimental and theoretical studies have been performed on the structure and vibrational spectra (IR and Raman spectra including far region) of 2-quinolinecarboxaldehyde. Hartree-Fock (HF) and density functional B3LYP calculations have been employed with the 6-311++G(d,p) basis set for investigating the structural and spectroscopic properties of(More)
In this study, we present the synthesis and the characterization of Copper (II) chloride complex with 3-amino-1-methylbenzene (3A1MB). This complex was characterized by vibrational and EPR spectroscopic techniques and elemental analysis. The molecular structure and spectrometry of this complex: Cu(3A1MB)2Cl2 and its ligand: 3A1MB have been investigated(More)
A spin field effect transistor (FET) made of a nonballistic quantum wire with a single transport channel is considered in the presence of a magnetic field. The magnetic field includes either the externally applied field or the stray field due to ferromagnetic contacts used as injector and collector. When a magnetic field is applied the conductance(More)
Seven human urinary stones were collected from urinary bladders of patients hailing from Istanbul, Turkey. Their XRD, EDX, FT-IR and FT-Raman spectra as well as SEM images have been recorded to determine their chemical compositions, morphologies, crystal structures, and crystallite sizes. XRD and vibrational (FT-IR and FT-Raman) analyses indicate that six(More)
Combined experimental and theoretical studies have been performed on the structure and vibrational spectra (IR and Raman spectra including far region) of 3-quinolinecarboxaldehyde. Hartree-Fock (HF) and density functional theory (DFT) B3LYP calculations have been employed with the 6-311++G(d,p) basis set for investigating the structural and spectroscopic(More)