This work concerns a comparison of experimental and theoretical results of the electron charge density distribution and the electrostatic potential around the m-nitrophenol molecule (m-NPH) known for its interesting physical characteristics. The molecular experimental results have been obtained from a high-resolution X-ray diffraction study. Theoretical investigations were performed using the D...

optimal conditions are used in nondynamical formalism to diagonalize the pionproton reaction matrix as much as possible. invariance laws are imposed to simplify the relationship between observables and bilinear combination of amplitudes. transverse amplitudes are determined by using measured polarization parameter in xfp elastic scattering at 6.0 gevic

‎In this work, we review the formalism which would allow us to model magnetically deformed neutron stars. We study the effect of different magnetic field configurations on the equation of state (EoS) and ‎the ‎structure of such stars. ‎For this aim‎, the EoS of magnetars is acquired by using the lowest order constraint variational (LOCV) method ‎‎and ‎employing‎ the AV18 potential‎.‎...

Visualizing molecular structures in the course of a reaction process is one of the major grand challenges in chemistry, biology and physics. In particular, most chemical and biologically relevant reactions occur in solution, and solution-phase reactions exhibit rich chemistry due to the solute-solvent interplay. Studying photo-induced reactions in the solution phase offers opportunities for und...

Legal formalism and legal relationalism are traditionally thought of as defining opposite poles of jurisprudential analysis. This study develops the notion of “relational formalism” as it emerges from practices of commercial law and from linguistic theory. As an interpretation of practice, relational formalism—although maintaining the precedence of formalist construction over functional analysi...

In this paper we present a general formalism for the establishment of the family of selective partial update affine projection algorithms (SPU-APA). The SPU-APA, the SPU regularized APA (SPU-R-APA), the SPU partial rank algorithm (SPU-PRA), the SPU binormalized data reusing least mean squares (SPU-BNDR-LMS), and the SPU normalized LMS with orthogonal correction factors (SPU-NLMS-OCF) algorithms...

Let X1, . . . ,Xs ⊂ PN , s ≥ 1, be integral varieties. For any integers ki > 0, 1 ≤ i ≤ s, and t ≥ 0 set ~k := (k1, . . . , ks) and ~ X := (X1, . . . ,Xs). Let Sec( ~ X; t,~k) be the set of all linear t-spaces contained in a linear (k1 + · · · + ks − 1)-space spanned by k1 points of X1, k2 points of X2, . . . , ks points of Xs. Here we study some cases where Sec( ~ X ; t,~k) has the expected di...

1 2 It’s Time for Some “Site”-Seeing: Novel Tools to Monitor the Ubiquitin Landscape in 3 Arabidopsis thaliana 4 5 Alan Walton,a,b,c,d,1 Elisabeth Stes,a,b,c,d,1 Nicolas Cybulski,a,b Michiel Van Bel,a,b Sabrina 6 Iñigo,a,b Astrid Nagels Durand,a,b Evy Timmerman,c,d Jefri Heyman,a,b Laurens Pauwels,a,b 7 Lieven De Veylder,a,b Alain Goossens,a,b Ive De Smet,a,b Frederik Coppens,a,b Sofie 8 Goorma...

At room temperature, the m-Nitrophenol (m-NPH) appears in two polymorphic structures: orthorhombic and monoclinic forms. In the present work, we shall focus on the monoclinic form of this compound which has a centrosymmetric structure with the space group P21/n. The molecular dipole moment has been estimated experimentally. High resolution single crystal diffraction experiment was performed at ...

in this study, polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (i-v) characteristics are numerically investigated. using a tight-binding hamiltonian model, the methods based on non-equilibrium green’s function theory, landauer formalism and newns-anderson model, our calcu...