نتایج جستجو برای: calculations

تعداد نتایج: 111826  

Journal: :caspian journal of chemistry 0
seyed naser azizi analytical division, faculty of chemistry, university of mazandaran, babolsar, iran salma ehsani tilami university of mazandaran fatematozzahra mosavi university of mazandaran

nowadays nmr spectroscopy becomes a powerful tool in chemistry because of the nmr chemical shifts. hartree–fock theory and the gauge-including atomic orbital (giao) methods are used in the calculation of 29si nmr chemical shifts of various silicate species in the silicate solution as initial components for zeolite synthesis both in gas and solution phase. calculations have been performed at geo...

Journal: :journal of pharmaceutical and health sciences 0

the adsorption of a number of amino acids on a defected single-walled carbon nanotube (swcnt) isinvestigated by using the density-functional theory (dft) calculations. the adsorption energies andequilibrium distances are calculated for various configurations such as amino acid attaching to defectsites heptagon, pentagon and hexagon in defective tube and also for several molecular orientationswi...

Journal: :پژوهش نفت 0

pinch analysis (pa) is used as a powerful tool for targeting and synthesis of heat and mass exchange networks. pa for solving includes extended and complex operation although having a simple concept. according to this matter, need for creating a pa software is clear hence famous an american and european cooperation introduce extensive and powerful software by applying advanced programming langu...

2017
Lars Gislén

Two Burmese eclipse calculations, one lunar and one solar, are analysed using examples from a Burmese manuscript. The fundamental parameters are with some important exceptions the same as in the Suryasiddhanta, but the handling of, for instance, parallax in the solar eclipse is different and much simplified. Specific to Burma are also the shadow calculations.

2003
STEVEN MILLER JONATHAN TENNYSON BRIAN T. SUTCLIFFE

Calculations of the linestrengths and transition frequencies of the forbidden pure rotational spectrum of Hz in the vibrationally excited v2 state are presented. These transitions occur in the far-infrared region, and their observation may be complicated by vi u2 difference transitions. Examples of these are also given. Forbidden rovibrational transition frequencies and linestrengths have also ...

2003
Andrey Grozin

I discuss methods of calculation of propagator diagrams (massless, those of Heavy Quark Effective Theory, and massive on-shell diagrams) up to 3 loops. Integrationby-parts recurrence relations are used to reduce them to linear combinations of basis integrals. Non-trivial basis integrals have to be calculated by some other method, e.g., using Gegenbauer polynomial technique. Many of them are exp...

2005
D. M. McRae-Spencer N. R. Shadbolt

Citation analysis and journal impact factors are considered controversial yet have been a standard measure of research value for over thirty years. This paper considers the nature of citation, the arguments for and against the current approach to impact measurement based on citation count and proposed alternative measures. It is argued that most proposed alternatives are attempting to do the sa...

اخوان, محمد, امبروش-دراکسل, کلودیا, توانا, علی,

Electron-phonon coupling parameters are calculated for La2-x BaxCuO4 cuprate superconductor in a wide range of dopings, from undoped to overdoped compounds. In this study we aim to study the quality of such calculations based on DFT method so, the results of σ GGA+U electronic structure calculations are also investigated. The obtained value for electron-phonon coupling is in the same order of p...

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