Browsing by Author "Abraha, Ataklti"
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Item The Role of Leadership Style on Implementing Organizational Change: The Case of CBE(Addis Ababa University, 2021-09) Abraha, Ataklti; Bekalu, wubeshet (PhD)The research paper was aimed to determine the role of leadership style on implementing organizational change in the commercial bank of Ethiopia 20 SAAD branches, consisting 100 samples of management and subordinates, which were selected using random sampling technique Questionnaires were distributed to 100 branch management and subordinates representing an average of 5 from each branch. Of the 100 respondents 81 respondents appropriately responded to the questionnaires. The data collected was analyzed based on the 81 responses using SPSS 20 software package. Descriptive statistics and explanatory approach was applied. All outputs of the study were presented using frequency, mean, correlation and linear regression analysis. The results showed that transactional leadership style was widely observed practice. The effectiveness of the organizational change implementation appeared to be at medium level. The relationship of the leadership styles and organizational change implementation has been found negative according the test made. The study recommended that the bank should use Kurt Lewin’s three stage model (unfreezing, changing and refreezing) for effective change implementation process. Unfreezing is expected to solve employee readiness at initial stage. Refreezing is recommended to guarantee sustained change by accommodating transactional and transformational leadership styles for the change to be institutionalized and go beyond the short term. Additionally, participative and multidirectional communication, and creating awareness about the need for the change, reaching at common understanding at the very beginning is also recommended for successful change implementation processItem Spectroscopic Techniques to StuOptical Properties and Interaction of Some Drugs With Bioactive Compound of Coffee Beans(Addis Ababa University, 2018-06-22) Abraha, Ataklti; Gholap, Ashok V. (Professor); Belay, Abebe (PhD)Drug-drug/food interactions are major source of patient’s inconvenience and non-adherence through disruption in a patient’s daily schedule. Hence, lack of knowledge of potentially significant drug-drug/food interactions lead to poor clinical outcomes. Thus, investigation of different incompatibilities of drugs using spectroscopic techniques is most important inquiry of solving these problems. For this reason, the optical transition probabilities and interactions of some drugs (nicotinamide (NIC), neomycin sulfate (NOMS), norfloxacin (NOR) and ciprofloxacin (CIP)) with biologically active compounds of coffee beans (chlorogenic acid (CGA) and caffeine (CAF)) have been investigated using Ultraviolet visible (UV-Vis) absorption and fluorescence spectroscopic techniques. From the UV-Vis spectroscopic technique, the self-, hetero-association, thermodynamic properties, and optical transition probabilities of the drugs were investigated in aqueous solution. The parameters were analysed using Dimer model and Bensi-Hildebrand equations respectively for the self-and hetero-associations. The obtained equilibrium dimerization constant (KC) values are 2.379 _ 104, 1.06 _ 105, 5.424 _ 103, 4.377 _ 103, 4.3135 _ 103 and 6.67 _ 103M1 for NIC, NOMS, NOR, CIP, interaction of nicotinamide with chlorogenic acid (NIC-CGA), and interaction of norfloxacin with caffeine (NOR-CAF) respectively. In order to understand the interaction mechanisms of the self and heteroassociations, thermodynamic properties were determined using Vant’s Hoff’s equation. The molar enthalpy changes were found to be 4.826_0.415, 3.76_0.66, (5.35_0.459), (1.98 _ 0.25),(16.927 _ 0.836) and (1.277 _ 0.103)kJ.mol1 for NIC, NOMS, NOR, CIP, NIC-CGA and NOR-CAF respectively. Thus, hydrophobic interactions are dominant for the interaction of NIC and NOMS molecules, and electrostatic forces play the major role in the interactions of NOR, CIP, NIC-CGA and NOR-CAF molecules. The op- (Copyright C Ataklti Abraha June 22, 2018) vi vii tical transition probabilities of the drugs were determined using integrating absorption technique from the absorption spectra of the drugs. The values of the oscillator strengths are 0.07, 0.1,0.37 and 0.46 for NIC, NOMS, NOR and CIP respectively. Besides, the binding of CAF with NIC using fluorescence quenching technique was analysed at temperatures of 295 and 303 K and it was confirmed with the absorption spectra of the binding molecules. From this fluorescence quenching spectral analysis the quenching constant (1.775_104L/mol), quenching rate constant (5.052_1013L/mol/s) and number of binding sites 0.88 were determined at 295 K. The thermodynamic properties of interaction of nicotinamide with caffeine (NIC-CAF) indicates that electrostatic forces play the major rule in the binding of the molecules. The effect of solvent polarity on the absorption and fluorescence spectra of NIC were investigated. The ground state and excited state dipole moments of NIC are estimated from solvatochromic shifts of absorption and fluorescence spectra as a function of the dielectric constant and refractive index functions. Thus, the ground and excited dipole moments were found to be 0.02D and 0.268D respectively using Bilot-Kawski method. The excited state dipole moment is found to be higher than those of ground state for all of the used methods, and the higher values are attributed to more polar excited state of NIC. Therefore, the results of the study are very important for understanding the binding reaction in biological system, nature and strength of the transition, absorption spectral interpretation, and in providing stringent test of atomic and molecular structure calculations for theoretical work of the compounds. Thus, understanding the interaction properties of the drugs may help in the field of pharma technology and food companies in improving the efficiency and the capabilities of absorption of the drugs in biological system and in induce rapid recovery of patient’s.