Search results for "Pyramid"

Perspectives et bilan après 20 ans de recherche au bas de la pyramide, une étude bibliométrique pour le futur du management international

2021

Cet article propose une analyse bibliométrique du champ des stratégies au bas de la pyramide (BoP) fondée sur 364 articles citants issus de la plateforme Web of Science fournissant une base de 15 292 références. Différents outils sont mobilisés, pour mettre en évidence la structure du champ BoP d’une part, et pour identifier les tendances du front de recherche d’autre part. Six groupes structurant le champ émergent des analyses, chacun mettant en évidence un courant de recherche, et cinq tendances rythment les recherches actuelles sur le BoP. Ces analyses permettent de proposer quatre perspectives pour le futur du management international.

Pyramid symmetry transforms: From local to global symmetry

2007

Pyramid computation is a natural paradigm of computation in planning strategies and multi-resolution image analysis. This paper introduces a new paradigm that is based on the concept of soft-hierarchical operators implemented in pyramid architecture to retrieve global versus local symmetries. The concept of symmetry is mathematically well defined in geometry whenever patterns are crisp images (two levels). Necessity for a soft approach occurs with multi-levels images and whenever the separation between object and background is subjective or not well defined. The paper describes two new pyramid operators to detect symmetries based on previously introduced conventional operators. For sake of …

2020

Even though the acute effects of pre-exercise static stretching and dynamic muscle activity on muscular and functional performance have been largely investigated, their effects on the corticospinal pathway are still unclear. For that reason, this study examined the acute effects of 5×20 s of static stretching, dynamic muscle activity and a control condition on spinal excitability, corticospinal excitability and plantar flexor neuromuscular properties. Fifteen volunteers were randomly tested on separate days. Transcranial magnetic stimulation was applied to investigate corticospinal excitability by recording the amplitude of the motor-evoked potential (MEP) and the duration of the cortical s…

Algebraic study of pyramidal molecules in the very excited vibrational states.

2005

In the frame of the algebraic formalism U(p+1), we developed the method to build a vibrational Hamiltonian corresponding to a set of three identical oscillators. In order to test the model, we apply it to the molecules of stibine and arsine. We introduce a supplementary intermediate group K(3) inspired by the similar formalism used in nuclear physics. This group K(3) gives additional labels for classification of the energy levels. The eigenvalues of these invariant operators distinguish the local states of the molecule. Then we study the coupling of the vibrational modes of stretching and bending for the non plane XY3 molecules. We present the construction of an algebraic operator of coupli…

Non-Destructive Methods for Evaluation of the State of Preservation in Historical Stone Monuments: The Case Study of the Step Pyramid in Saqqara

2013

On a set of data for the membrane potential in a neuron

2006

We consider a set of data where the membrane potential in a pyramidal neuron is measured almost continuously in time, under varying experimental conditions. We use nonparametric estimates for the diffusion coefficient and the drift in view to contribute to the discussion which type of diffusion process is suitable to model the membrane potential in a neuron (more exactly: in a particular type of neuron under particular experimental conditions).

Unusual interaction extended between the pyranose ring oxygen and Zn(II) center in the complexes derived from 4,6-O-butylidene/ethylidene-N-(α-hydrox…

2003

The Zn(II) complexes of 4,6-O-butylidene/ethylidene-N-(α-hydroxynaphthylidene/o-hydroxybenzylidene)-β-Image -glucopyranosylamine have been synthesized and characterized using spectral and analytical methods and structure for one of the products was established. The geometry of the complexes vary from unusual distorted trigonal bipyramidal to pseudo-bicapped tetrahedron depending upon the extent of binding of pyranose ring oxygens to the Zn(II) ion, as evidenced from crystal structures. Such interaction is also reflected on the optical rotation and CD spectral properties of these complexes in solution.

Über polygermane

1984

Abstract The optimum conditions for selectively cleaving off two phenyl groups in Ge2Ph6 by trichloroacetic acid have been determined. Neither trihaloacetic acids nor HCl/AlCl3 nor reactive tetrahalides MCl4 are suitable reagents for cleaving one phenyl group alone. The 13C NMR chemical shifts of functional phenyl-mono- and -digermanes are given. The crystal structure of 1,2-bis(trichloroacetate)tetraphenyldigermane has been determined and refined to R = 0.048. The digermane bond is bridged by both acetates (distances GeGe 239.3(2), GeO 207.3(3) and 231.4(3) pm). The Ge atoms have trigonal bipyramidal coordination.

Synthesis, structural characterization and electrochemical activity of oxidovanadium(IV/V) complexes of a diprotic ONS chelating ligand

2010

Abstract The present work reports the chemistry of a few oxidovanadium(IV) and (V) complexes of the ONS chelating ligand S-benzyl-β-N-(2-hydroxyphenylethylidine) dithiocarbazate (H2L). Major objective of this work is to arrive at some general conclusions about the influence of binding environment generated by the replacement of an O-donor center by a S-donor point in a ligand (of a similar arrangement of the other O- and N-donor points) on the redox behavior and on the structural features of comparable [VO(OEt)(ONS)] and [VO(OEt)(ONO)] complexes. Synthesis, characterization by various physicochemical techniques (UV–Vis, IR, EPR and elemental analysis), exploration of electrochemical activit…

Strukturen von [Me4Sb]2[MeSbI4]MeSbI2, und [Me4Sb]I. Darstellung von Me3Sb · MeSbI2 und farbwechsel bei Me4Sb2 · Me2SbBr

1992

Abstract The crystal structures of the complex [Me 4 Sb] 2 [MeSbI 4 ] ( 1 ) and its precursors MeSbI 2 ( 2 ) and [Me 4 Sb]I ( 3 ) are reported. In 1 there are tetrahedral cations and square pyramidal anions with Sb-I distances of 290–320 pm. The structure of 2 contains MeSbI 2 molecules. They associate via iodine bridges to form linear chains with alternating short and long Sb-I distances. The coordination around antimony is distorted tetragonal pyramidal. The tetrahedral coordination of the ions in 3 results in the formation of a wurtzite type structure with antimony-iodine distances of 406 and 435 pm. The novel adducts Me 3 Sb·Me 2 SbI 2 ( 4 ) and Me 2 SbSbMe 2 ·Me 2 SbBr ( 5 ) are formed…