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51.
S. Zeki Y?ld?z Mustafa Küçükislamo?lu Murat Tuna 《Journal of organometallic chemistry》2009,694(26):4152-321
In this study, novel unsymmetrical mono- and di-substituted metal free and metallo phthalocyanines containing peripheral naringeninoxy moieties have been prepared. The naringenin-substituted phthalonitrile was synthesized from 4-nitrophthalonitrile and (±)naringenin in dimethylsulfoxide. Preparation of unsymmetrical mono- and di-substituted phthalocyanines, 2-naringenin-7-O-phthalocyaninatozinc, 2,9-bis-naringenin-7-O-phthalocyaninatozinc, 2,9-bis-naringenin-7-O-phthalocyaninatocobalt and 2,9-bis-naringenin-7-O-phthalocyanine was performed at 120-140 °C using the corresponding phthalonitrile in the presence of N,N-dimethylethanolamine (DMAE), ZnCl2, CoCl2 and LiCl, respectively. Synthesized new phthalocyanine compounds have been characterized by elemental analysis and 1H NMR, 13C NMR, FT-IR, MS and UV-vis spectroscopy. These are the first known examples of flavonoid-substituted phthalocyanines. 相似文献
52.
53.
Murat Beken 《Journal of Thermal Analysis and Calorimetry》2010,101(1):339-347
The aim of this study was to correlate the results of experimental data using DTA method and predictions of artificial neural
network (ANN) and multivariate linear regression (MLR). Thermal decomposition of polymers was analyzed by simultaneous DTA
method, and kinetic parameters (critical points, the change of enthalpy and entropy) of polymers were investigated. A computer
model based on multilayer feed forwarding back propagation and multilayer linear regression model were used for the prediction
of critical points, phase transitions of low-density polyethylene (LDPE) and mid-density polyethylene. As a result of our
study, we concluded that ANN model is more suitable than MLR about prediction of experimental data. 相似文献
54.
We establish the optimality of structured replacement policies for a periodically inspected system that fails silently whenever the cumulative number of shocks, or the magnitude of a single shock it has received, exceeds a corresponding threshold. Shocks arrive according to a Markov-modulated Poisson process which represents the (controllable or uncontrollable) environment. 相似文献
55.
56.
We consider supplier diversification in an EOQ type inventory setting with multiple suppliers and binomial yields. We characterize the optimal policy for the model and show that, in this case, it does not pay to diversify, in contrast to previous results in the random yield literature. 相似文献
57.
Murat Durandurdu 《Journal of Physics and Chemistry of Solids》2008,69(11):2894-2897
An ab initio constant pressure technique is carried out to study the pressure-induced phase transition of the zinc blende AlN (aluminum nitride). A first order phase transformation into a rock salt structure is observed in the constant pressure simulations. The transformation is accompanied by an initial tetragonal distortion and a subsequent shearing, similar to that found in the other zinc blende structured materials. This phase transition should occur around 6.2 GPa based upon the enthalpy calculations. 相似文献
58.
Water-soluble Mo(0) tetracarbonyl complexes containing a α-diimine ligand have been prepared. All the complexes were characterized
by elemental, LC-MS (APCI), FT-IR, 1H-NMR, and 13C-NMR spectroscopy. The pH dependent phase transfer of these complexes was investigated. This pH dependent phase transfer
was accomplished over 10 times with no evidence of complex decomposition. Their catalytic activities on methyl methacrylate
polymerization were determined. 相似文献
59.
Energetic and structural stability of Al2B2H2n (n = 0—6) clusters is investigated by DFT calculations and a stochastic search algorithm. 相似文献
60.
Eno E. Ebenso Taner Arslan Fatma Kandemi̇rlı Ian Love Cemi̇l Öğretır Murat Saracoğlu Savıour A. Umoren 《International journal of quantum chemistry》2010,110(14):2614-2636
Density functional theory (DFT) at the B3LYP/6‐31G (d,p) and BP86/CEP‐31G* basis set levels and ab initio calculations using the RHF/6‐31G (d,p) methods were performed on four sulfonamides (namely sulfaacetamide (SAM), sulfapyridine (SPY), sulfamerazine (SMR), and sulfathiazole (STI)) used as corrosion inhibitors for mild steel in acidic medium to determine the relationship between molecular structure and their inhibition efficiencies (%IE). The order of inhibition efficiency obtained was SMR > SPY > STI > SAM which corresponded with the order of most of the calculated quantum chemical parameters namely EHOMO (highest occupied molecular orbital energy), ELUMO (lowest unoccupied molecular orbital energy), the energy gap (ΔE), the Mulliken charges on the C, O, N, S atoms, hardness (η), softness (S), polarizability (α), dipole moment (μ), total energy change (ΔET), electrophilicity (ω), electron affinity (A), ionization potential (I), the absolute electronegativity (χ), and the fraction of electrons transferred (ΔN). Quantitative structure activity relationship (QSAR) approach has been used and a correlation of the composite index of some of the quantum chemical parameters was performed to characterize the inhibition performance of the sulfonamides studied. The results showed that the %IE of the sulfonamides was closely related to some of the quantum chemical parameters but with varying degrees/order. The calculated %IE of the sulfonamides studied was found to be close to their experimental corrosion inhibition efficiencies. The experimental data obtained fits the Langmuir adsorption isotherm. The negative sign of the EHOMO values and other thermodynamic parameters obtained indicates that the data obtained supports physical adsorption mechanism. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 相似文献