نتایج جستجو برای: fourier functional form

تعداد نتایج: 1285396  

پایان نامه :دانشگاه تربیت معلم - تهران - دانشکده علوم ریاضی و مهندسی کامپیوتر 1389

چکیده ندارد.

Journal: :Japanese Journal of Radiological Technology 1983

Journal: :Journal of Mathematical Sciences 2022

We extend the quadratic form of Gaussian functional free quantum scalar field theory to set functions decreasing in infinity as $$ {\left|\overrightarrow{x}\right|}^{-1} . use momentum-space representation (after Fourier transform) and product is generated by Laplace operator (potential term Hamiltonian).

Journal: :transport phenomena in nano and micro scales 2015
a. h. mahdizadeh moghaddam t. fanaei sheikhoeslami

a simple chemical vapor deposition technique at atmospheric pressure (apcvd) is adopted to synthesize the aligned arrays of functionalized multi-walled carbon nanotubes (amwcnts) without using any carrier gas, at 230◦c, 750◦c and 850 ◦c. camphor (c10h16o) is used as carbon source because this botanical hydrocarbon is chip and abundant which convert the cvd technique to a green method for produc...

Journal: :TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series C 1990

Journal: :Physical Therapy 1954

Journal: :پژوهش های صنایع غذایی 0

0

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه صنعتی اصفهان 1390

we commence by using from a new norm on l1(g) the -algebra of all integrable functions on locally compact group g, to make the c-algebra c(g). consequently, we find its dual b(g), which is a banach algebra so-called fourier-stieltjes algebra, in the set of all continuous functions on g. we consider most of important basic theorems about this algebra. this consideration leads to a rather com...

2009
R.R.F. Bento M. Andrade-Neto

Pilocarpine is a natural substance with potential application in the treatment of several diseases. In this work Fourier Transform (FT)-Raman spectrum and the Fourier Transform infra red (FT-IR) spectrum of pilocarpine hydrochloride C11H17N2O2 .Cl − were investigated at 300 K. Vibrational wavenumber and wave vector have been predicted using density functional theory (B3LYP) calculations with th...

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