Tuğba sekmenli tursun

We have examined prospectively 50 Intrauterine Insemination IUI cases for sperm parameters morphology, TPMSC and effects of some variables woman age, infertility duration, FSH level, primary and secondary infertility to pregnancy rate. First we divided cases in tuğba sekmenli tursun 2 groups according to TPMSC Total Progressive Motile Sperm Count less than 1 million-greater than 1million- and compared number of progressively motile sperms and fertility rate. Our study shows that pregnancy rate has no correlation with sperm morphology -as sperm parameter- for patients that IUI was applied. Sperm parameters especially TPMSS that are important in determining the treatment plans of infertile patients but the effectiveness of morphology should be discussed, tuğba sekmenli tursun.

The results of the calculations have been used to simulate IR and Raman spectra for the molecule that showed good agreement with the observed spectra. The potential energy distribution PED corresponding to each of the observed frequencies are calculated which confirms the reliability and precision of the assignment and analysis of the vibrational fundamentals modes. The oscillation of vibrational frequencies of butadiene due to the couple of methyl group is also discussed. The thermodynamic properties of the title compound at different temperatures reveal the correlations between standard heat capacities C standard entropies S , and standard enthalpy changes H. Published by Elsevier B.

Tuğba sekmenli tursun

Objectives:: To develop a new, colorimetric and automated method for measuring total oxidation status TOS. Design and methods:: The assay is based on the oxidation of ferrous ion to ferric ion in the presence of various oxidant species in acidic medium and the measurement of the ferric ion by xylenol orange. The oxidation reaction of the assay was enhanced and precipitation of proteins was prevented. In addition, autoxidation of ferrous ion present in the reagent was prevented during storage. The method was applied to an automated analyzer, which was calibrated with hydrogen peroxide and the analytical performance characteristics of the assay were determined. In addition, the new assay presented a typical sigmoidal reaction pattern in copper-induced lipoprotein autoxidation. The lower detection limit is 1. The reagents are stable for at least 6 months on the automated analyzer. Serum TOS level was significantly higher in patients with osteoarthritis Conclusions:: This easy, stable, reliable, sensitive, inexpensive and fully automated method that is described can be used to measure total oxidant status. About this region Search Form Enter search terms. Date limit:. Enter the date in the correct format.

The diversity in molecular geometry of fluorophenyl substituted thiosemicarbazones has been discussed based on the X-ray crystal structure reports and theoretical calculation results from the literature.

Current issue. Effect of instruction and implementation of a preventive urinary tract infection bundle on the incidence of catheter associated urinary tract infection in intensive care unit patients. Assessment of addiction to internet, smartphone and social networks among students of medical sciences: a cross sectional study. A psychometric evaluation of the highly sensitive person scale: the components of sensory-processing sensitivity. Role of ankle dorsiflexion in sports performance and injury risk: A narrative review. Importance of pain assessment, documentation, and education among nurses caring for critically Ill patients: A cross-sectional study.

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Tuğba sekmenli tursun

The clinical pregnancy rates and ongoing pregnancy rates are higher than others in the patients who has taken GnRH agonists, and it is showed that with the addition of GnRH agonists to progesteron, the live birth rates are getting higher. The use of intravaginal progesteron is chosen as first choice for its easy application and similar efficacy in luteal phase support regimens. The use of high dose progesteron has no advantage to the use of low dose progesteron. Keywords : Progesterone; estrogens; luteal phase; reproductive techniques, assisted. New Registration. If you do not accept these terms, please cease to use the " SITE.

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Electrophilic and nucleophilic regions were identified with the help of MESP plot. Geometrical parameters, determined using X-ray diffraction techniques, are compared with those calculated by density functional theory DFT , using hybrid exchange—correlation functional, B 3 LYP and semi-empirical PM 3 methods. The normal coordinate analysis of HQD was also performed to assign each band in vibrational spectra. The theoretical optimized geometric parameters and vibrational frequencies have been found to be in good agreement with the corresponding experimental data and results in the literature. This functional is intermediate between the B 88 and the PW 91 exchange functionals. Thermal decomposition behavior of 3 -NPM has been studied by means of thermogravimetric analysis. In conclusion, we hypothesize that VEGF DFT study of conformational and vibrational characteristics of 2- 2-hydroxyphenyl benzothiazole molecule. Isoelectronic molecular electrostatic potential surface MEP and electron density surface were examined. The solid complex was prepared and characterized by elemental analysis that confirmed its formation in stoichiometric ratio.

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Elastic moduli, hardness both at room temperature and thermal expansion 4. Compounds have better DPPH radical scavenging activity and cytotoxicity against A cancer cell line. Different hybrid approaches, having the cubic force field computed at DFT level of theory coupled to harmonic data computed at increasing level of electronic correlation up to CCSD level of theory augmented by a perturbational estimate of the effects of connected triple excitations, CCSD T were considered. The physicochemical properties of the compounds 1- 3 were evaluated by UV-vis spectroscopy, fluorescence spectroscopy, and thermogravimetric analysis. Additionally, the predicted binding energy of the BBF optimized structure for this complex system is Vibrational spectra and molecular structure of anhydrous caffeine have been systematically investigated by second order Moller-Plesset MP2 perturbation theory and density functional theory DFT calculations. Finally, molecular electrostatic potential and thermodynamic properties have been calculated. Atomic net charges are discussed. Abosadiya, Hamza M. Contracept Fertil Sex ; The computed values of frequencies are scaled using a suitable scale factor to yield good coherence with the observed values. The intermolecular contacts and weak contributions to the supramolecular stabilization are analysed using Hirshfeld surface analysis. Computing the optical rotation of organic molecules can be a real challenge, and various theoretical approaches have been developed in this regard. The formation of bound excitons by photoexcitation is observed in all the studied systems and this is shown to be correlated to specific features of the Hartree-Fock exchange component of the TD- DFT response kernel.