Inelastic diffractive scattering in nonperturbative QCD

We examine diffractive proton-proton scattering p p -> p X and photo- and electroproduction of \rho^0 mesons \gamma^(*) p -> \rho^0 X, where X denotes a proton or a final state, into which the proton can go by diffractive dissociation. Using a functional integral approach we derive the scattering amplitudes, which are governed by the expectation values of light-like Wegner-Wilson loops, which are then evaluated using the model of the stochastic vacuum. For the proton, we assume a quark-diquark structure. From the scattering amplitudes we calculate total and differential cross sections for high centre of mass energy and small momentum transfer and compare with experiments. Furthermore we calculate isovector form factors for the proton and the pion within the same model.Comment: 32 pages, 11 figures, v3: revised chapter 5, added appendix B, to be published in Eur.Phys.J.

Calculation of the static and dynamical correlation energy of pseudo-one-dimensional beryllium systems via a many-body expansion

Low-dimensional beryllium systems constitute interesting case studies for the test of correlation methods because of the importance of both static and dynamical correlation in the formation of the bond. Aiming to describe the whole dissociation curve of extended Be systems we chose to apply the method of increments (MoI) in its multireference (MR) formalism. However, in order to do so an insight into the wave function was necessary. Therefore we started by focusing on the description of small Be chains via standard quantum chemical methods and gave a brief analysis of the main characteristics of their wave functions. We then applied the MoI to larger beryllium systems, starting from the Be6 ring. First, the complete active space formalism (CAS-MoI) was employed and the results were used as reference for local MR calculations of the whole dissociation curve. Despite this approach is well established for the calculation of systems with limited multireference character, its application to the description of whole dissociation curves still requires further testing. After discussing the role of the basis set, the method was finally applied to larger rings and extrapolated to an infinite chain

Hak Mendahului Tagihan Utang Pajak Untuk Wajib Pajak Yang Dinyatakan Pailit

A right to proceed the collection of tax debt is when a tax payer/tax guarantor has some personal debts (civil), but at the same time, he also has some debts to the country (fiskus). If his assets are not sufficient to pay all his debts, the country has the rights to proceed the tax debts. Of course, in carrying out the rights to proceed towards the assets of the bankrupted-tax payers, they will face other creditors who have the same interest. Therefore, it is important to be analyzed how the decision of rights to proceed to pay the tax debts to fiskus to the tax payers stated bankrupted, how the procedures to collect tax debts to the tax payers stated bankrupted, how the obstacles in the rights to proceed the tax debts to fiskus to the tax payers stated bankrupted

Correlated ab-initio calculations for ground-state properties of II-VI semiconductors

Correlated ab-initio ground-state calculations, using relativistic energy-consistent pseudopotentials, are performed for six II-VI semiconductors. Valence ($ns,np$) correlations are evaluated using the coupled cluster approach with single and double excitations. An incremental scheme is applied based on correlation contributions of localized bond orbitals and of pairs and triples of such bonds. In view of the high polarity of the bonds in II-VI compounds, we examine both, ionic and covalent embedding schemes for the calculation of individual bond increments. Also, a partitioning of the correlation energy according to local ionic increments is tested. Core-valence ($nsp,(n-1)d$) correlation effects are taken into account via a core-polarization potential. Combining the results at the correlated level with corresponding Hartree-Fock data we recover about 94% of the experimental cohesive energies; lattice constants are accurate to \sim 1%; bulk moduli are on average 10% too large compared with experiment.Comment: 10 pages, twocolumn, RevTex, 3 figures, accepted Phys. Rev.

Influence of electron correlations on ground-state properties of III-V semiconductors

Lattice constants and bulk moduli of eleven cubic III-V semiconductors are calculated using an ab initio scheme. Correlation contributions of the valence electrons, in particular, are determined using increments for localized bonds and for pairs and triples of such bonds; individual increments, in turn, are evaluated using the coupled cluster approach with single and double excitations. Core-valence correlation is taken into account by means of a core polarization potential. Combining the results at the correlated level with corresponding Hartree-Fock data, we obtain lattice constants which agree with experiment within an average error of -0.2%; bulk moduli are accurate to +4%. We discuss in detail the influence of the various correlation contributions on lattice constants and bulk moduli.Comment: 4 pages, Latex, no figures, Phys. Rev. B, accepte