@article{64726,
  author       = {{Glöckner, Helge}},
  issn         = {{0037-1912}},
  journal      = {{Semigroup Forum}},
  keywords     = {{43A35, 44A10, 43A65, 47B15}},
  number       = {{2}},
  pages        = {{326–333}},
  title        = {{{Representations of cones and conelike semigroups}}},
  doi          = {{10.1007/s002339910025}},
  volume       = {{60}},
  year         = {{2000}},
}

@article{14978,
  author       = {{Sureth-Sloane, Caren}},
  journal      = {{Schmalenbachs Zeitschrift für betriebswirtschaftliche Forschung}},
  pages        = {{781--784}},
  title        = {{{Rezension: Kiesewetter, Dirk, Zinsbereinigte Einkommen- und Körperschaftsteuer}}},
  volume       = {{52}},
  year         = {{2000}},
}

@article{18619,
  author       = {{Schindlmayr, Arno}},
  issn         = {{1943-2909}},
  journal      = {{American Journal of Physics}},
  number       = {{10}},
  pages        = {{933--934}},
  publisher    = {{American Institute of Physics}},
  title        = {{{Universality of the Hohenberg–Kohn functional}}},
  doi          = {{10.1119/1.19156}},
  volume       = {{67}},
  year         = {{1999}},
}

@article{35370,
  author       = {{Schmidt, Gudrun and Müller, Stefan and Schmidt, Claudia and Richtering, Walter}},
  issn         = {{0035-4511}},
  journal      = {{Rheologica Acta}},
  keywords     = {{Condensed Matter Physics, General Materials Science}},
  number       = {{6}},
  pages        = {{486--494}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Rheo-optical investigations of lyotropic mesophases of polymeric surfactants}}},
  doi          = {{10.1007/s003970050201}},
  volume       = {{38}},
  year         = {{1999}},
}

@article{35371,
  author       = {{Müller, Stefan and Börschig, Claus and Gronski, Wolfram and Schmidt, Claudia and Roux, Didier}},
  issn         = {{0743-7463}},
  journal      = {{Langmuir}},
  keywords     = {{Electrochemistry, Spectroscopy, Surfaces and Interfaces, Condensed Matter Physics, General Materials Science}},
  number       = {{22}},
  pages        = {{7558--7564}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Shear-Induced States of Orientation of the Lamellar Phase of C<sub>12</sub>E<sub>4</sub>/Water}}},
  doi          = {{10.1021/la9904105}},
  volume       = {{15}},
  year         = {{1999}},
}

@article{35367,
  author       = {{Winterhalter, J. and Maier, D. and Grabowski, D. A. and Honerkamp, J. and Müller, S. and Schmidt, Claudia}},
  issn         = {{0021-9606}},
  journal      = {{The Journal of Chemical Physics}},
  keywords     = {{Physical and Theoretical Chemistry, General Physics and Astronomy}},
  number       = {{8}},
  pages        = {{4035--4046}},
  publisher    = {{AIP Publishing}},
  title        = {{{Determination of orientational distributions from 2H NMR data by a regularization method}}},
  doi          = {{10.1063/1.478285}},
  volume       = {{110}},
  year         = {{1999}},
}

@article{35372,
  author       = {{Quijada-Garrido, Isabel and Siebert, Hartmut and Becker, Patrick and Friedrich, Christian and Schmidt, Claudia}},
  issn         = {{0035-4511}},
  journal      = {{Rheologica Acta}},
  keywords     = {{Condensed Matter Physics, General Materials Science}},
  number       = {{6}},
  pages        = {{495--502}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Transient rheological behavior of tumbling side-chain liquid crystal polymers and determination of their λ parameters}}},
  doi          = {{10.1007/s003970050202}},
  volume       = {{38}},
  year         = {{1999}},
}

@article{35369,
  author       = {{Mueller, Christian and Frey, Holger and Schmidt, Claudia}},
  issn         = {{0026-9247}},
  journal      = {{Monatshefte für Chemie / Chemical Monthly}},
  keywords     = {{General Chemistry}},
  number       = {{1}},
  pages        = {{175--180}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{Phase Behaviour of Poly(di-n-decylsilane)}}},
  doi          = {{10.1007/pl00010163}},
  volume       = {{130}},
  year         = {{1999}},
}

@article{26008,
  abstract     = {{Multiple K-edge XAS for the structural analysis of thiophenolate bridged heterotrinuclear complexes}},
  author       = {{Meyer-Klaucke, W. and Glaser, T. and Fröba, M. and Tiemann, Michael and Wong, J. and Trautwein, A. X.}},
  issn         = {{0909-0495}},
  journal      = {{Journal of Synchrotron Radiation}},
  pages        = {{397--399}},
  title        = {{{Multiple K-edge XAS for the structural analysis of thiophenolate bridged heterotrinuclear complexes}}},
  doi          = {{10.1107/s0909049598017804}},
  year         = {{1999}},
}

@article{26007,
  abstract     = {{We report on the synthesis of lamellar mesostructured aluminophosphate composites which contain variable relative amounts of aluminium oxide species in the core regions of the lamellae; this is investigated quantitatively by Al K-edge XANES spectroscopy. Templating is achieved by the utilisation of monododecyl phosphate surfactant. If no phosphorous source (such as H3PO4) is used for the synthesis, the phosphate head groups of the surfactant become incorporated into the inorganic network to form similar lamellar aluminophosphate structures. Thus, the surfactant serves as both template and reactant.}},
  author       = {{Tiemann, Michael and Fröba, M. and Wong, J.}},
  issn         = {{0272-9172}},
  journal      = {{MRS Proceedings}},
  title        = {{{Synthesis and Al K-Edge Xanes Investigation of Mesostructured Aluminophosphates}}},
  doi          = {{10.1557/proc-547-87}},
  year         = {{1999}},
}

@article{2012,
  abstract     = {{With a steadily increasing number of services, metacomputing is now gaining importance in science and industry. Virtual organizations, autonomous agents, mobile computing services, and high-performance client–server applications are among the many examples of metacomputing services. For all of them, resource description plays a major role in organizing access, use, and administration of the computing components and software services. We present a generic Resource and Service Description (RSD) for specifying the hardware and software components of (meta-) computing environments. Its graphical interface allows metacomputer users to specify their resource requests. Its textual counterpart gives service providers the necessary flexibility to specify topology and properties of the available system and software resources. Finally, its internal object-oriented representation is used to link different resource management systems and service tools. With these three representations, our generic RSD approach is a key component for building metacomputer environments.}},
  author       = {{Brune, Matthias and Gehring, Jörn and Keller, Axel and Monien, Burkhard}},
  journal      = {{Parallel Computing}},
  pages        = {{1751--1776}},
  publisher    = {{Elsevier}},
  title        = {{{Specifying Resources and Services in Metacomputing Environments}}},
  doi          = {{10.1016/S0167-8191(98)00076-3}},
  volume       = {{24}},
  year         = {{1998}},
}

@article{13810,
  author       = {{Hauptmann, Peter and Lucklum, Ralf and Püttmer, Alf and Henning, Bernd}},
  journal      = {{Sensors and Actuators A: Physical}},
  number       = {{1-3}},
  pages        = {{32--48}},
  title        = {{{Ultrasonic sensors for process monitoring and chemical analysis state of the art and trends}}},
  doi          = {{10.1016/S0924-4247(97)01725-1}},
  volume       = {{67}},
  year         = {{1998}},
}

@article{18620,
  abstract     = {{With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GWΓ scheme that includes a nontrivial vertex function and the fundamentally distinct Bethe-Goldstone approach based on the T matrix. The self-consistent Green’s function G, as derived from Dyson’s equation, is used not only in the self-energy but also to construct the screened interaction W for a model system. For all approximations we observe a similar deterioration of the spectrum, which is not removed by vertex corrections. In particular, satellite peaks are systematically broadened and move closer to the chemical potential. The corresponding total energies are universally raised, independent of the system parameters. Our results, therefore, suggest that any improvement in total energy due to self-consistency, such as for the electron gas in the GW approximation, may be fortuitous.}},
  author       = {{Schindlmayr, Arno and Pollehn, Thomas Joachim and Godby, Rex William}},
  issn         = {{1095-3795}},
  journal      = {{Physical Review B}},
  number       = {{19}},
  pages        = {{12684--12690}},
  publisher    = {{American Physical Society}},
  title        = {{{Spectra and total energies from self-consistent many-body perturbation theory}}},
  doi          = {{10.1103/PhysRevB.58.12684}},
  volume       = {{58}},
  year         = {{1998}},
}

@article{18622,
  abstract     = {{We present a general procedure for obtaining progressively more accurate functional expressions for the electron self-energy by iterative solution of Hedin's coupled equations. The iterative process starting from Hartree theory, which gives rise to the GW approximation, is continued further, and an explicit formula for the vertex function from the second full cycle is given. Calculated excitation energies for a Hubbard Hamiltonian demonstrate the convergence of the iterative process and provide further strong justification for the GW approximation.}},
  author       = {{Schindlmayr, Arno and Godby, Rex William}},
  issn         = {{1079-7114}},
  journal      = {{Physical Review Letters}},
  number       = {{8}},
  pages        = {{1702--1705}},
  publisher    = {{American Physical Society}},
  title        = {{{Systematic vertex corrections through iterative solution of Hedin's equations beyond the GW approximation}}},
  doi          = {{10.1103/PhysRevLett.80.1702}},
  volume       = {{80}},
  year         = {{1998}},
}

@article{18624,
  abstract     = {{We investigate the performance of the GW approximation by comparison to exact results for small model systems. The role of the chemical potentials in Dyson's equation as well as the consequences of numerical resonance broadening are examined, and we show how a proper treatment can improve computational implementations of many-body perturbation theory in general. Exchange-only and GW calculations are performed over a wide range of fractional band fillings and correlation strengths. We thus identify the physical situations where these schemes are applicable.}},
  author       = {{Pollehn, Thomas Joachim and Schindlmayr, Arno and Godby, Rex William}},
  issn         = {{1361-648X}},
  journal      = {{Journal of Physics: Condensed Matter}},
  number       = {{6}},
  pages        = {{1273--1283}},
  publisher    = {{IOP Publishing}},
  title        = {{{Assessment of the GW approximation using Hubbard chains}}},
  doi          = {{10.1088/0953-8984/10/6/011}},
  volume       = {{10}},
  year         = {{1998}},
}

@article{35373,
  author       = {{Schmidt, Gudrun and Müller, Stefan and Lindner, Peter and Schmidt, Claudia and Richtering, Walter}},
  issn         = {{1520-6106}},
  journal      = {{The Journal of Physical Chemistry B}},
  keywords     = {{Materials Chemistry, Surfaces, Coatings and Films, Physical and Theoretical Chemistry}},
  number       = {{3}},
  pages        = {{507--513}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Shear Orientation of Lyotropic Hexagonal Phases}}},
  doi          = {{10.1021/jp9725745}},
  volume       = {{102}},
  year         = {{1998}},
}

@article{26009,
  abstract     = {{Lamellar mesostructured aluminophosphates were synthesized from aluminum triisopropoxide and phosphoric acid; monododecyl phosphate surfactant was used as structure-directing template. Depending on the relative Al/P ratio in the samples, variable relative amounts of tetrahedrally and octahedrally coordinated Al are found, indicating that both aluminophosphate and aluminum oxide species (as thermodynamically favored) are being formed in the syntheses. This is investigated quantitatively by Al K-edge XANES spectroscopy. The same syntheses were carried out without phosphoric acid, resulting in similar lamellar structures. The inorganic lamellae of these products consist to a significant extent of aluminophosphate rather than exclusively of aluminum oxide, which means that the phosphate headgroups of the surfactant molecules become incorporated into the inorganic network. Thus, for the first time, the surfactant serves as both template and reactant.}},
  author       = {{Fröba, Michael and Tiemann, Michael}},
  issn         = {{0897-4756}},
  journal      = {{Chemistry of Materials}},
  pages        = {{3475--3483}},
  title        = {{{A New Role of the Surfactant in the Synthesis of Mesostructured Phases:  Dodecyl Phosphate as Template and Reactant for Aluminophosphates}}},
  doi          = {{10.1021/cm980712c}},
  year         = {{1998}},
}

@article{64729,
  author       = {{Glöckner, Helge}},
  issn         = {{0021-8693}},
  journal      = {{Journal of Algebra}},
  keywords     = {{20G25}},
  number       = {{2}},
  pages        = {{525–541}},
  title        = {{{Scale functions on linear groups over local skew fields}}},
  doi          = {{10.1006/jabr.1997.7409}},
  volume       = {{205}},
  year         = {{1998}},
}

@article{64728,
  author       = {{Glöckner, Helge}},
  issn         = {{0025-2611}},
  journal      = {{Manuscripta Mathematica}},
  keywords     = {{22E20, 20G25, 22D05}},
  number       = {{2}},
  pages        = {{205–215}},
  title        = {{{Scale functions on p-adic Lie groups}}},
  doi          = {{10.1007/s002290050097}},
  volume       = {{97}},
  year         = {{1998}},
}

@article{18626,
  abstract     = {{We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors that takes full account of the existing anisotropy in the effective mass, as a complement to the qualitative treatment in most textbooks. Results obtained for excitons in gallium nitride form the basis for a discussion of the accuracy of this approach.}},
  author       = {{Schindlmayr, Arno}},
  issn         = {{1361-6404}},
  journal      = {{European Journal of Physics}},
  number       = {{5}},
  pages        = {{374--376}},
  publisher    = {{IOP Publishing and The European Physical Society}},
  title        = {{{Excitons with anisotropic effective mass}}},
  doi          = {{10.1088/0143-0807/18/5/011}},
  volume       = {{18}},
  year         = {{1997}},
}