Fen-Edebiyat Fakültesi: Recent submissions

Now showing items 881-900 of 1561

Genotoxic Effects of Electromagnetic Fields from High Voltage Power Lines on Some Plants

Aksoy, Hüseyin (SPRINGER INTERNATIONAL PUBLISHING AG, 2010)

Allium cepa bulbs were germinated in pots for three days on treatment area on which 380 kV high voltage power lines are passing. Ten bulbs were set up for each treatment area (0 m (meter), 10 m, 25 m, 50 m and 100+ m for ...
The Effect of Clutch Size on Egg and Hatchling Mass and Measurements in the Common Coot Fulica atra

Uzun, Ali; Uzun, Belgin; Uzun, Abdullah (FOUNDATION ENVIRONMENTAL PROTECTION & RESEARCH-FEPR, 2010)

Studies were conducted in 2008 on Poyrazlar Lake, located in NW Turkey The clutch size of the Common Coot Fulica atra varied from 3 to 14. The mean clutch size was 6.6 +/- 0.34 (N=23 clutches). The clutch size increased ...
Microbiology of public telephones

Tunç, Kenan; Olgun, Uğursoy (W B SAUNDERS CO LTD, 2006)

Conclusions: These results showed that public telephones are contaminated with various types of microorganisms and the level of contamination changes significantly with time. (C) 2005 The British Infection Society. Published ...
Phosphorus-nitrogen compounds. 14. Synthesis, stereogenism, and structural investigations of novel N/O spirocyclic phosphazene derivatives

Delibaş, Nagihan (AMER CHEMICAL SOC, 2007)

The reactions of hexachlorocyclotriphosphazatriene, N3P3Cl6, with N/O donor-type N-alkyl-o-hydroxybenzyl- and o-hydroxynaphthylamines result in novel mono-(3a, 4a and 4b), di- (5a and 5b), and tri- (3b, 6a, and 6b) spirocyclic ...
Theoretical studies of electronic states and phonon modes on the TiC(001)(1 x 1) surface

Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 2007)

We present a comprehensive picture of structural and electronic properties of the TiC(001)(1 x 1) surface. Our investigations are based on first-principles calculations within the local-density approximation of the ...
Ab initio calculations of structural, electronic and dynamical properties of BeSe(110) surface

Bağcı, Sadık; Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 2007)

We use an ab initio pseudopotential method within the local-density approximation to determine the structural and electronic properties of the BeSe(1 1 0) surface. The relaxed geometry of this surface shows tilted cation-anion ...
Diaquabis(N,N-diethylnicotinamide-kappa N)-bis(4-fluorobenzoato-kappa O)zinc(II)

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

The title compound, [Co(C7H4FO2)2(C6H6N2O)2(H2O)2], is a three-dimensional hydrogen-bonded supramolecular complex. The CoII ion resides on a centre of symmetry and is in an octahedral coordination environment comprising ...
2-(1H-Benzimidazol-1-yl)-1-(furan-2-yl)-ethanone O-2,4-dichlorobenzyloxime

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

In the title compound, C20H15Cl2N3O2, intramolecular C-H...O hydrogen bonding causes the formation of a planar six-membered ring, which is also coplanar with the adjacent furan ring. The benzimidazole ring system is also ...
3a,4,10,10b-tetrahydro-2H-furo[2,3-a]carbazol-5(3H)-one

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

The asymmetric unit of the title compound, C14H13NO2, contains two independent molecules. In the indole ring system, the benzene and pyrrole rings are nearly coplanar, the dihedral angles being 0.48 (17) and 1.26 (17)degrees. ...
N,N-Bis[2-(2-furyl)-2-(hydroxyimino)ethyl]aniline

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

In the crystal structure of the title compound, C18H17N3O4, intramolecular C - H center dot center dot center dot O hydrogen bonds cause the formation of two planar five-membered rings, which are also coplanar with the ...
2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-3-phenylpropan-1-one

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

In the molecule of the title compound, C20H16N2O2, the planar benzimidazole system is oriented with respect to the furan and phenyl rings with dihedral angles of 87.41 (10) and 61.65 (5)degrees, respectively. In the crystal ...
2-(1H-benzimidazol-1-yl)-1-phenylethanone oxime

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

In the molecule of the title compound, C15H13N3O, intramolecular C-H center dot center dot center dot O hydrogen bonding causes the formation of a planar five-membered ring. The oxime unit has an E configuration. In this ...
Ab initio investigations of phonon anomalies and superconductivity in the rock-salt YS

Tütüncü, Hüseyin Murat (TAYLOR & FRANCIS LTD, 2007)

The phonon spectrum, phonon linewidths and electron-phonon coupling parameter for YS have been calculated by using a first-principles scheme, based on the application of the plane-wave pseudopotential method, density ...
Dielectric relaxation in ferroelectric TlInS2 layered crystals within metastable chaotic state

Şentürk, Erdoğan (WILEY-V C H VERLAG GMBH, 2007)

The results of investigations low frequency dielectric relaxation in layered ferroelectric TlInS2 crystals are presented. The measurements were performed in the temperature range of 180-230 K and in the frequency range of ...
Phonon spectrum and density of states on GaAs(001)-beta(2)(2x4)

Tütüncü, Hüseyin Murat (AMER PHYSICAL SOC, 2007)

We have studied the lattice dynamics of the GaAs(001)-beta(2)(2x4) surface by employing two theoretical methods: an ab initio pseudopotential method and a phenomenological adiabatic bond-charge method. Both methods predict ...
Diaquabis(4-bromobenzoato-kO)-bis(nicotinamide-kappa N-1)cobalt(II)

Delibaş, Nagihan (INT UNION CRYSTALLOGRAPHY, 2007)

The title complex, [Co(C7H4BrO2)(2)(C6H6N2O)(2)(H2O)(2)], is monomeric and centrosymmetric, and contains two water molecules, two 4-bromobenzoate (BB) anions and two nicotinamide (NA) ligands, all acting as monodentate ...
Energy and oscillator strength calculations using H-F with relativistic corrections

Özdemir, Leyla; H Karal (PERGAMON-ELSEVIER SCIENCE LTD, 1999)

Term energies, ionization energies, inner-shell energy differences and oscillator strengths for some atoms and ions have been calculated within the framework of H-F with relativistic corrections. The wave functions and ...
A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole

Atalay, Yusuf; Avcı, Davut; Başoğlu, Adil (PERGAMON-ELSEVIER SCIENCE LTD, 2007)

The molecular geometry and vibrational frequencies of 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole (C16H12N2S2) in the ground state has been calculated using the Hartree-Fock (HF) and density functional ...
Electronic, elastic and phonon properties of the rock-salt LaSb and YSb

Tütüncü, Hüseyin Murat; Bağcı, Sadık (IOP PUBLISHING LTD, 2007)

The electronic structures and elastic constants of LaSb and YSb are calculated using an ab initio pseudopotential scheme within the generalized gradient approximation. In agreement with experimental studies, it has been ...
A theoretical study on N-phenyl-N '-(2-thienylmethylene)hydrazine

Atalay, Yusuf (PERGAMON-ELSEVIER SCIENCE LTD, 2007)

The molecular geometry and vibrational frequencies of N-phenyl-AP-(2-thienyimethylene)hydrazine (C11H10N2S) have been calculated using Hartree-Fock and density functional method (B3LYP) with 6-31G(d) basis set. The optimized ...