نتایج جستجو برای: functional theory

تعداد نتایج: 1318115  

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شهید باهنر کرمان - دانشکده ادبیات و علوم انسانی 1389

abstract translation has become a cultural act which plays a significant role in human life. with the emergence of functional translation theories, and skopos theory in particular, translation has been considered as a purposeful, interpersonal and intercultural activity which is produced for particular recipients and directed by a specific purpose. this purpose determines the translatio...

پایان نامه :وزارت علوم، تحقیقات و فناوری - پژوهشگاه دانشهای بنیادی (مرکز تحقیقات فیزیک نظری و - پژوهشکده علوم نانو 1392

among the low–dimensional allotropes of carbon, nanotubes and graphene have attracted very much attention from nano–science and nanotechnology specialists. they have been proposed as building blocks in nanometer device engineering. however, these structures are not defect–free. in this thesis, we focused on defective carbon nanotubes and graphene, and studied the effect of couple of very common...

Journal: :journal of physical & theoretical chemistry 2015
m. r. zardoost n. nami m. azimi

the ir and nmr spectra were coupled with quantum chemical calculations in dft approach usingthe hybrid b3lyp exchange-correlation functional to confirm the structure of 2-methoxycarbonyl-7-methyl-1,3-thiazino[3,2-b][1,2,4]triazine-4,8-dione 2d.

Journal: :journal of physical & theoretical chemistry 2011
m. ilkhani m. mirzaei

we have performed density functional theory (dft) calculations to investigate the properties of defect in arepresentative armchair model of silicon nanotubes (sints). to this aim, the structures of pristine and defective(5,5) sints have been optimized and the properties such as bond lengths, total energies, binding energies,.formation energies, gap energies, and dipole moments have been evaluat...

Journal: :nanomedicine journal 0
zahra varmaghani department of biology, science and research branch, islamic azad university, tehran, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) majid monajjemi department of chemistry, science and research branch, islamic azad university, tehran, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) fatemeh mollaamin department of chemistry, qom branch, islamic azad university, qom, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch)

objective(s): vinblastine is antimitotic, anticancer medicine that disturbs normal microtubule formation and favours depolymerisation. structural study and finding the active site of vinblastine are the targets of this research.   materials and methods: vinblastine was optimized in vacuum and then in different solvents by density functional theory (dft) method. nuclear magnetic resonance (nmr) ...

Journal: :journal of the iranian chemical research 0
aiyoub parchehbaf jadid department of applied chemistry, ardabil branch, islamic azad university, ardabil, iran leila zarefatin department of applied chemistry, ardabil branch, islamic azad university, ardabil, iran leila javadi department of applied chemistry, ardabil branch, islamic azad university, ardabil, iran

in this study, we present the work on the physicochemical interaction between the anti-cancer alkaloidberberine (brb) and dna with the purpose of designing drugs that interact more with dna. molecularmodeling on the complex formed between berberine and dna presented that this complex was undeniablyfully able of participating in the formation of a stable intercalation site. besides, the molecula...

Journal: :physical chemistry research 0
hooriye yahyaei department of chemistry, zanjan branch, islamic azad university, zanjan, iran seyede negar mousavi department of nanochemistry, faculty of pharmaceutical chemistry, pharmaceutical sciences branch, islamic azad university ,tehran - iran (iaups )

in this research, we report the results of dft calculations using xc-hybrid functional, b3lyp and employ nbo interpretation to investigate the stereoelectronic effects. electrostatic and steric impacts on the conformational properties of 1,2-difluorodiazene (1), 1,2-dichlorodiazene (2) and 1,2-dibromodiazene (3) are also studied. factors determining the thermodynamically stable molecular struct...

Journal: :journal of research in applied linguistics 0
zahra jamshidzadeh shahrekord university, shahrekord, iran bashir jam shahrekord university, shahrekord, iran

the present study aims to investigate the system of the visual transitivity by analyzing the images of american english file (2014) and cutting edge (2005) series based on halliday’s (1976) systemic functional linguistics and kress and van leuween’s (1997-2006) social semiotics. the system of visual transitivity refers to a type of process which determines how represented participants are label...

Journal: :journal of solid mechanics 0
m goodarzi department of engineering, college of mechanical engineering, ahvaz branch, islamic azad university, ahvaz, iran m mohammadi department of engineering, college of mechanical engineering, ahvaz branch, islamic azad university, ahvaz, iran m khooran department of mechanical engineering, shahid chamran university of ahvaz, iran f saadi department of engineering, college of mechanical engineering, ahvaz branch, islamic azad university, ahvaz, iran

in this study, the vibration behavior of functional graded (fg) circular and annular nanoplate embedded in a visco-pasternak foundation and coupled with temperature change is studied. the effect of in-plane pre-load and temperature change are investigated on the vibration frequencies of fg circular and annular nanoplate. to obtain the vibration frequencies of the fg circular and annular nanopla...

Journal: :journal of physical and theoretical chemistry 0
mehdi nabati chemistry department, faculty of science, azarbaijan shahid madani university, tabriz, iran

the present work reports the detailed b3lyp/6-311++g(d,p) study of most stable transand cisconfigurations photoisomerization in the core system of computational photochemistry-the 5,5'-disubstituted-1,1'-azobis (tetrazole) molecules. all computations were carried out in gas phase attemperature 293.15 k and pressure 1 atm. firstly; the potential energy surface (pes) of the groundstate ...

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