the x-ray charge density analysis of a hydroxynaphthoquinnne derivative was obtained by multipolar hansen-coppens formalism refinement through high resolution x-ray diffraction data at 100(1) k. the molecularproperties of the title compound resulted from the combined experimental and the quantum theory of atoms inmolecules (qtaim) studies. the topological properties of the covalent bonds and of...

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.‎...

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...

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...