نتایج جستجو برای: $g$-atomic system

تعداد نتایج: 2677821  

$K$-frames as a generalization of frames were introduced by L. Gu{a}vruc{t}a to study atomic systems on Hilbert spaces which allows, in a stable way, to reconstruct elements from the range of the bounded linear operator $K$ in a Hilbert space. Recently some generalizations of this concept are introduced and some of its difference with ordinary frames are studied. In this paper, we give a new ge...

Journal: :Journal of Chemical Education 1962

Journal: :Journal of Chemical Education 1977

Journal: :Physical review letters 2003
Lilong Li Jan Schroers Yue Wu

Nuclear magnetic resonance is used to characterize local atomic motions in the glassy and supercooled liquid states of the bulk metallic glass system Pd43Ni10Cu27P20. The temperature dependence of the Knight shift reveals that certain local atomic motion decreases rapidly below a crossover temperature T(c) down to the glass transition temperature T(g). Above T(c) as well as below T(g) the mean-...

Journal: :international journal of nano dimension 0
mahmoud mirzaei bioinformatics research center, department of medicinal chemistry, school of pharmacy and pharmaceutical sciences, isfahan university of medical sciences, isfahan, iran.سازمان اصلی تایید شده: دانشگاه علوم پزشکی اصفهان (isfahan university of medical sciences) rahman salamat ahangari department of chemistry, faculty of basic sciences, azarbaijan shahid madani university, tabriz, iran.سازمان اصلی تایید شده: دانشگاه شهید مدنی (azarbaijan shahid madani university)

stabilizations and atomic level quadrupole coupling constant (cq) properties have been investigated for graphene–like monolayers (g–monolayers) of boron nitride (bn), boron phosphide (bp), aluminum nitride (aln), and aluminum phosphide (alp) structures. to this aim, density functional theory (dft) calculations have been performed to optimize the model structures and also to evaluate the cq para...

Journal: :RNA 2006
Abbey E Rosen Bonnie S Brooks Ethan Guth Christopher S Francklyn Karin Musier-Forsyth

All histidine tRNA molecules have an extra nucleotide, G-1, at the 5' end of the acceptor stem. In bacteria, archaea, and eukaryotic organelles, G-1 base pairs with C73, while in eukaryotic cytoplasmic tRNAHis, G-1 is opposite A73. Previous studies of Escherichia coli histidyl-tRNA synthetase (HisRS) have demonstrated the importance of the G-1:C73 base pair to tRNAHis identity. Specifically, th...

2010
Zhengjian Lv Jianhua Wang Guoping Chen Linhong Deng

Interaction forces between biological molecules such as antigen and antibody play important roles in many biological processes, but probing these forces remains technically challenging. Here, we investigated the specific interaction and unbinding forces between human IgG and rat anti-human IgG using self assembled monolayer (SAM) method for sample preparation and atomic force microscopy (AFM) f...

Journal: :international journal of environmental research 2011
m.b. amran a.s. panggabean a. sulaeman m. rusnadi

a chelating resin of polystyrene divinylbenzene resin functionalized by 1-(2-pyridylazo) 2- naphtol (psdvb-pan) has been synthesized and its sorption properties have been investigated for preconcentration and determination of cadmium at μg/l level by flame atomic absorption spectrometry. the procedure is based on the sorption of cd(ii) ions on a minicolumn of synthesized chelating resin. the...

Stabilizations and atomic level quadrupole coupling constant (CQ) properties have been investigated for graphene–like monolayers (G–monolayers) of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) structures. To this aim, density functional theory (DFT) calculations have been performed to optimize the model structures and also to evaluate the CQ para...

Stabilizations and atomic level quadrupole coupling constant (CQ) properties have been investigated for graphene–like monolayers (G–monolayers) of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) structures. To this aim, density functional theory (DFT) calculations have been performed to optimize the model structures and also to evaluate the CQ para...

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