Tuğba sekmenli tursun

Objectives:: To develop a new, tuğba sekmenli tursun, 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.

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. Factors associated with poor health-related quality of life among patients with asthma: A hospital-based study from Jordan.

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 to 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. This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. Publication date: 15 Oct Tursun, T. European Journal of General Medicine, 12 4 , European Journal of General Medicine 12 no. European Journal of General Medicine , 12 4 , pp. European Journal of General Medicine , vol.

Current Subject Limits: all Click to remove. Single crystals of 3 -nitroaniline C 6 H 6 N 2 O 2 also called as m-nitroaniline m-NA have been grown by adopting slow evaporation solution growth technique at room temperature using methanol as a solvent, 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.

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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.

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Facile eco-friendly synthesis of 3 ,4,6,7-tetrahydro- 3,3 ,6,6-tetramethyl-2H-xanthene 1,8 5H,9H -dione, crystal structure and theoretical study. The vibrational frequencies were calculated and assigned on the basis of potential energy distribution calculations using VEDA 4. The hyperconjugative interaction energy E 2 and electron densities of donor i and acceptor j bonds were calculated using NBO analysis. TD- DFT showed the contributed states for various electronic transitions. Fertil Steril ; Theoretical vibrational spectra of the title compound were interpreted by means of potential energy distributions PEDs using VEDA 4 program. The appropriate theoretical spectrograms for the IR and Raman spectra of the title molecule were also constructed. Objectives:: To develop a new, colorimetric and automated method for measuring total oxidation status TOS. The Schiff base compound, N,N'- 2,2-dimetylpropane -bis dihydroxylacetophenone NDHA is synthesized through the condensation of 2-hydroxylacetophenone and 2,2-dimethyl 1, 3 -amino propane in methanol at ambient temperature. In the present study, the experimental and theoretical vibrational spectra of ethyl 2Z 2-aminooxo-1, 3 -oxazol-5 4H -ylidene - 3 -oxo- 3 -phenylpropanoate AOX were investigated. Structure and bonding of transition metal-boryl compounds.

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The Raman and FT-IR spectra were recorded at room conditions in the regions from 80 to cm-1 and to cm-1, respectively. The IC were reacted with human serum at 37 degrees C Carbon-carbon coupling play a vital role in the synthetic field of organic chemistry. Theoretical and vibrational spectroscopic approach to keto-enol tautomerism in methyl 4-methoxybenzoyl - 3 - 4-methoxyphenyl - 3 -oxopropanoylcarbamate. Thermal decomposition behavior of 3 -NPM has been studied by means of thermogravimetric analysis. The strong C-C bond has important role in stabilizing the clusters. The thermodynamic properties at different temperatures were calculated, revealing the correlations between standard heat capacities, standard entropy and standard enthalpy changes with temperatures. The different between the observed and scaled wave number values of most of the fundamental is very small. The calculated unit cell energies and relative stability of these phases agree well with the experimental sequence of SrZrO 3 phases as the temperature increases. Ab initio calculations to determine the enthalpies of formation of B 2O2 g and B 2O 3 g were conducted using the W1BD composite method and show good agreement with the experimental values. Herein, Raman spectroscopy and SERS are used to examine the adsorption orientations of 3 -methyladenine and 7-methyladenine on Ag nanoparticles. In this study, the structural and vibrational properties of Meldrum's acid derivative 5- 5-Ethyl-1, 3 ,4-thiadiazolylamino methylene-2,2-dimethyl-1, 3 -dioxane-4,6-dione, C11H13N 3 O4S were studied combining experimental techniques such as Raman and FT-IR spectroscopy and density functional theory DFT calculations.