Yazar "Zengin, DM" için listeleme
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Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone
Unver, H; Kabak, M; Zengin, DM; Durlu, TN (Verlag Z Naturforsch, 2001)1-[N-(4-Iodophenyl)]aminomethylidene-2(1H)naphthalenone (1) (C17H12NOI) has been studied by X-ray analysis, IR, H-1 NMR, UV and AM1 semi-empirical quantum mechanical methods. It crystallises in the monoclinic space group ... -
Crystal structure of 1-[N-(4-Fluorophenyl)]naphthaldimine
Unver, H; Zengin, DM; Durlu, TN (Japan Soc Analytical Chemistry, 2001)… -
Crystal structure, spectroscopic studies and conformational analyses of 5-chloro-6-nitro-2-cyclohexylmethylbenzoxazole
Unver, H; Arpaci, OT; Zengin, DM; Durlu, TN (Elsevier Science Bv, 2002)5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) (C14H15O3N2Cl) has been studied by using an elemental analysis, IR, 5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) ( H-1 NMR, X-ray analysis and AMI semi-empirical ... -
The energy distribution of the interface state density of Pb/p-Si Schottky contacts exposed to clean room air
Cetinkara, HA; Turut, A; Zengin, DM; Erel, S (Elsevier Science Bv, 2003)Pb/p-Si Schottky barrier diodes (SBDs) with and without thin native oxide layer have been fabricated. The previously polished p-Si wafer has been cleaned by using a traditional RCA clean with the final dip in diluted HF ... -
Intramolecular hydrogen bonding and tautomerism in 1-[N-(4-bromophenyl)]aminomethylidene-2(1H) naphthalenone
Unver, H; Zengin, DM; Guven, K (Kluwer Academic/Plenum Publ, 2000)1-[N-(4-bromophenyl)]aminomethylidene-2(1H)naphthalenone (C17H12NOBr) (1) was synthesized and its crystal structure was determined. Compound (1) is monoclinic, space group P2(1)/n with a = 4.808(1) Angstrom, b = 20.617(1) ... -
Keto-enol tautomerism, conformations, and structure of 1-[N-(4-chlorophenyl)]aminomethylidene2(1H)naphthalenone
Unver, H; Kabak, M; Zengin, DM; Durlu, TN (Springer/Plenum Publishers, 2001)1-[N-(4-chlorophenyl)]aminomethylidene-2(1H)naphthalenone (C17H12NOCl) (1) was synthesized and the crystal structure was determined. Compound I crystallizes in the monoclinic space group P2(1)/n with a = 4.761(3) Angstrom, ... -
Synthesis and crystal structure of bis[N-(2-fluoro-3-methoxy)-salicylideneaminato]copper(II)
Unver, H; Zengin, DM; Durlu, TN (Kluwer Academic/Plenum Publ, 2003)The title compound, bis[N-(2-fluoro-3-methoxy)-salicylideneaminato] copper(II) [Cu(C14H12O2FN)(2)] was synthesized and its crystal structure was determined. The title compound is triclinic, space group P (1) over bar with ...