TY - JOUR A1 - Emmerling, Franziska A1 - Orgzall, Ingo A1 - Reck, Günter A1 - Schulz, Burkhard W. A1 - Stockhause, Sabine A1 - Schulz, Burkhard T1 - Structures of substituted di-aryl-1, 3,4-oxadiazole derivatives: 2,5-bis(pyridyl)- and 2,5-bis(aminophenyl)-substitution JF - Journal of molecular structure N2 - Crystal structures of four different di-aryl-1,3,4-oxadiazole compounds (aryl = 2-pyridyl-, 3-pyridyl-, 2-aminophenyl-, 3-aminophenyl-) are determined. Crystallization of di(2-pyridyl)-1,3,4-oxadiazole yielded monoclinic and triclinic polymorphs. The structures are characterized by the occurrence of pi-pi interactions. Additionally, in case of the aminophenyl compounds intra- as well as intermolecular hydrogen bonds are found that influence the packing motif as well. Since these molecules are often used as ligands in metal-organic complexes similarities and differences of the molecular conformation between the molecules in the pure crystals and that of the ligands in the complexes are discussed. (c) 2006 Elsevier B.V. All rights reserved. KW - crystal structure KW - 1,3,4-oxadiazole KW - molecular conformation KW - hydrogen bonds Y1 - 2006 U6 - https://doi.org/10.1016/j.molstruc.2006.03.076 SN - 0022-2860 VL - 800 IS - 1-3 SP - 74 EP - 84 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Schulz, Günter A1 - Zubova, Heide-Lore A1 - Lischke, Günter A1 - Parlitz, Barbara A1 - Schreier, E. A1 - Eckelt, R. A1 - Fricke, Rolf T1 - Improvement of catalytic properties of SAPO-31 molecular sieves by using an activated form of SiO2 Y1 - 1994 ER - TY - JOUR A1 - Krah, Markus A1 - Thulin, Mirjam A1 - Faierstein, Morris M. A1 - Drori, Danielle A1 - Coors, Maria A1 - Schramm, Netta A1 - Driver, Cory A1 - Holzman, Gitit A1 - Zuckermann, Ghil‘ad A1 - Fishbane, Eitan P. A1 - Gruenbaum, Caroline A1 - Schirrmeister, Sebastian A1 - Ferrari, Francesco A1 - Stemberger, Günter A1 - Schmölz-Häberlein, Michaela A1 - Müller, Judith A1 - Schulz, Michael Karl A1 - Meyer, Thomas A1 - Artwińska, Anna A1 - Walter, Simon ED - Krah, Markus ED - Thulin, Mirjam ED - Pick, Bianca T1 - PaRDeS : Zeitschrift der Vereinigung für Jüdische Studien = Transformative Translations in Jewish History and Culture BT - PaRDeS : Zeitschrift der Vereinigung für Jüdische Studien e. V. N2 - PaRDeS, die Zeitschrift der Vereinigung für Jüdische Studien e. V., erforscht die fruchtbare kulturelle Vielfalt des Judentums sowie ihre Berührungspunkte zur nichtjüdischen Umwelt in unterschiedlichen Bereichen. Daneben dient die Zeitschrift als Forum zur Positionierung der Fächer Jüdische Studien und ­Judaistik innerhalb des wissenschaftlichen Diskurses sowie zur Diskussion ihrer historischen und gesellschaftlichen Verantwortung. N2 - PaRDeS, the journal of the German Association for Jewish Studies, aims at exploring the fruitful and multifarious cultures of Judaism as well as their relations to their environment within diverse areas of research. In addition, the journal promotes Jewish Studies within academic discourse and reflects on its historic and social responsibilities. T3 - PaRDeS : Zeitschrift der Vereinigung für Jüdische Studien e.V. - 25 KW - Jüdische Studien KW - Übersetzungen KW - Bibel KW - Hebräisch KW - Jiddisch KW - Jewish Studies KW - Translations KW - Bible KW - Hebrew KW - Yiddish Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-432621 SN - 978-3-86956-468-5 SN - 1614-6492 SN - 1862-7684 IS - 25 PB - Universitätsverlag Potsdam CY - Potsdam ER - TY - JOUR A1 - Mikat, Jürgen E. R. A1 - Franco, Olga A1 - Regenstein, Wolfgang A1 - Reck, Günter A1 - Knochenhauer, Gerald A1 - Schulz, Burkhard A1 - Orgzall, Ingo T1 - 1,3,4-oxadiazole crystals under high pressure-phase transitions and properties Y1 - 2000 ER - TY - JOUR A1 - Franco, Olga A1 - Orgzall, Ingo A1 - Reck, Günter A1 - Stockhause, Sabine A1 - Schulz, Burkhard T1 - Structure and high-pressure behavior of 2,5-di-(4-aminophenyl)-1,3,4-oxadiazole N2 - The crystalline structures of two modifications of a compound containing the oxadiazole ring, 2,5-di-(4- aminophenyl)-1,3,4-oxadiazole (DAPO) were determined. One of these modifications contains water molecules in the crystal structure, which is observed for the first time for an oxadiazole crystal. Both crystals show an orthorhombic structure. The water free modification, DAPO L belongs to the space group Pbca (61) and has the lattice parameters: a = 13.461(5), b = 7.937(3) and c = 22.816(8) angstrom (CCDC 246608). The water containing pseudo-polymorph, DAPO 11, has the space group Cmcm (63) and the lattice parameters: a = 16.330(5), b = 12.307(2) and c = 6.9978(14) angstrom (CCDC 246609). To gain information on the inter molecular interactions within the crystals, X-ray experiments under compression at ambient temperature and under heating at vacuum conditions were performed. Neither DAPO I nor DAPO II undergo phase transitions in the ressure range up to 5 GPa, as could be concluded from X-ray and Raman experiments. X-ray and calorimetric studies indicate that DAPO II dehydrates into DAPO I under increasing temperature. Structural considerations suggest a two-stage process. The compression behavior of both substances is well described by the Murnaghan equation of state (MEOS) and the values of the bulk modulus and its pressure derivative are determined for these crystals. Additionally, in the case of DAPO I, also the thermal expansion coefficient an was measured. (c) 2005 Elsevier Ltd. All rights reserved Y1 - 2005 SN - 0022-3697 ER - TY - GEN A1 - Schulz, Franziska A1 - Wyschkon, Anne A1 - Gallit, Finja Sunnyi A1 - Poltz, Nadine A1 - Moraske, Svenja A1 - Kucian, Karin A1 - von Aster, Michael G. A1 - Esser, Günter T1 - Rechenprobleme von Grundschulkindern BT - Persistenz und Schulerfolg nach fünf Jahren T2 - Postprints der Universität Potsdam : Humanwissenschaftliche Reihe N2 - Fragestellung: Ziel war die Untersuchung des Verlaufs von Kindern mit Rechenstörungen bzw. Rechenschwächen. Neben der Persistenz wurden Auswirkungen von Rechenproblemen auf künftige Rechenleistungen sowie den Schulerfolg geprüft. Methodik: Für 2909 Schüler der 2. bis 5. Klasse liegen die Resultate standardisierter Rechen- und Intelligenztests vor. Ein Teil dieser Kinder ist nach 37 und 68 Mona-ten erneut untersucht worden. Ergebnisse: Die Prävalenz von Rechenstörungen betrug 1.4 %, Rechenschwächen traten bei 11.2 % auf. Rechen-probleme zeigten eine mittlere bis hohe Persistenz. Schüler mit Rechenschwäche blieben im Rechnen gut eine Standardabweichung hinter durchschnittlich und ca. eine halbe Standardabweichung hinter unterdurchschnittlich intelligenten Kontrollkindern zurück. Der allgemeine Schulerfolg rechenschwacher Probanden (definiert über Mathematiknote, Deutschnote und Schultyp) ähnelte dem der unterdurchschnittlich intelligenten Kontrollgruppe und blieb hinter dem Schulerfolg durchschnittlich intelligenter Kontrollkinder zurück. Eingangs ältere Probanden mit Rechenproblemen (4. bis 5. Klasse) wiesen eine schlechtere Prognose auf als Kinder, die zu Beginn die 2. oder 3. Klasse besuchten. Schluss-folgerungen: Rechenprobleme stellen ein ernsthaftes Entwicklungsrisiko dar. Längsschnittuntersuchungen, die Kinder mit streng definierter Rechenstörung bis ins Erwachsenenalter begleiten und Prädiktoren für unterschiedlich erfolgreiche Verläufe ermitteln, sind dringend notwendig. N2 - Objective: The present study examines the 5 years course of mathematics learning disabilities (MLD) and poor mathematics achieve-ment in children from primary to secondary schools. The study investigates the persistence and the impact of mathematical difficulties on the later mathematics performance and school-related success. Method: First, 2909 second to fifth graders were examined with standardized tests in mathematical skills and intelligence. A part of these children was re-examined after 37 and after 68 months. Results: A prevalence of 1.4 % for MLD and 11.2 % for poor mathematics achievement was determined. Mathematical difficulties showed medium to high persistence. Later performance of children with poor mathematics achievement was one standard deviation below a control group without mathematical difficul-ties with average intelligence and 0.5 standard deviations below a group of children with intellectual deficits. School-related success was a composite score of the mathematics grade, the language grade and school type. Children with poor mathematics achievement showed similar school-related success to children with intellectual deficits. Furthermore, they scored significant lower than children without mathematical difficulties and average intelligence. Older children with mathematical difficulties (4th to 5th grade) showed a poorer prognosis than children attending grade 2 or 3. Conclusion: Poor mathematics achievement is a considerable developmental risk. Large longitudinal studies into adult-hood with strict MLD definition are needed to evaluate predictors of successful developmental courses. T3 - Zweitveröffentlichungen der Universität Potsdam : Humanwissenschaftliche Reihe - 634 KW - Rechenstörungen KW - Stabilität KW - Verlauf KW - Längsschnittstudie KW - Schulerfolg Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-441388 SN - 1866-8364 IS - 634 SP - 67 EP - 80 ER - TY - JOUR A1 - Lohwaßer, Roswitha A1 - Haßler, Gerda A1 - Behrmann, Günter C. A1 - Schulz, Burkhard A1 - Mieske, Silvio T1 - Portal = Knappe Kassen: Was das akademische Jahr bringt BT - Die Potsdamer Universitätszeitung N2 - Aus dem Inhalt: - Knappe Kassen: Was das akademische Jahr bringt - Sparkasse finanziert Stiftungsprofessur - Chipkarte ersetzt Studentenausweis aus Papier - Unikonzert im Potsdamer Nikolaisaal T3 - Portal: Das Potsdamer Universitätsmagazin - 08-10/2003 Y1 - 2003 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-502262 SN - 1618-6893 VL - 2003 ER - TY - JOUR A1 - Schulz, Günter T1 - Plasmatechnologischer Abbau halogenierter organischer Verbindungen : ein Überblick Y1 - 1996 ER - TY - JOUR A1 - Schulz, Günter T1 - Abbau halogenierter Kohlenwasserstoffe in Plasmen Y1 - 1996 ER - TY - JOUR A1 - Schulz, Günter A1 - Birkhahn, Gisela T1 - Abbau halogenierter organischer Verbindungen mittels eines nicht thermischen HF Plasmas Y1 - 1996 ER - TY - JOUR A1 - Schulz, Günter T1 - Plasmatechnologischer Abbau halogenierter organischer Verbindungen : ein Überblick Y1 - 1996 ER - TY - JOUR A1 - Schulz, Günter A1 - Braun, Michael A1 - Geissler, Heinz T1 - Contributions to the structural and chemical composition of plasma chemically synthesized silica powders Y1 - 1995 ER - TY - JOUR A1 - Schulz, Günter T1 - Plasmapyrolyse halogenierter Kohlenwasserstoffe in einem HF-Plasma Y1 - 1995 ER - TY - JOUR A1 - Schulz, Günter A1 - Geissler, Heinz A1 - Braun, Michael T1 - Properties of plasma silica powders used to SAPO molecular sieve synthesis Y1 - 1995 ER - TY - JOUR A1 - Orgzall, Ingo A1 - Lorenz, Bernd A1 - Mikat, Jürgen E. R. A1 - Reck, Günter A1 - Knochenhauer, Gerald A1 - Schulz, Burkhard T1 - Phase transition in 1,3,4-oxadiazole crystals under high pressure Y1 - 1998 ER - TY - JOUR A1 - Prescher, Dietrich A1 - Thiele, T. A1 - Ruhmann, Ralf A1 - Schulz, Günter T1 - Synthesis of liquid-crystalline poly(meth)acrylates with 4-trifluoromethoxy-azobenzene mesogenic side-groups Y1 - 1995 ER - TY - JOUR A1 - Lachmann, Joachim A1 - Börger, Ilka A1 - Schulz, Günter A1 - Trusov, Georgi T1 - The application of cooled probes for the investigation of the change of chlorinated and unsubstituted hydrocarbons in plasma jets Y1 - 1995 ER - TY - JOUR A1 - Lachmann, Joachim A1 - Birkhahn, Gisela A1 - Börger, Ilka A1 - Schulz, Günter T1 - Decomposition of 1,2-Dichloroethane in hydrogen by non-equilibrium RF plasma Y1 - 1995 ER - TY - JOUR A1 - Zehe, Erwin A1 - Elsenbeer, Helmut A1 - Lindenmaier, Falk A1 - Schulz, K. A1 - Blöschl, Günter T1 - Patterns of predictability in hydrological threshold systems N2 - [1] Observations of hydrological response often exhibit considerable scatter that is difficult to interpret. In this paper, we examine runoff production of 53 sprinkling experiments on the water-repellent soils in the southern Alps of Switzerland; simulated plot scale tracer transport in the macroporous soils at the Weiherbach site, Germany; and runoff generation data from the 2.3-km(2) Tannhausen catchment, Germany, that has cracking soils. The response at the three sites is highly dependent on the initial soil moisture state as a result of the threshold dynamics of the systems. A simple statistical model of threshold behavior is proposed to help interpret the scatter in the observations. Specifically, the model portrays how the inherent macrostate uncertainty of initial soil moisture translates into the scatter of the observed system response. The statistical model is then used to explore the asymptotic pattern of predictability when increasing the number of observations, which is normally not possible in a field study. Although the physical and chemical mechanisms of the processes at the three sites are different, the predictability patterns are remarkably similar. Predictability is smallest when the system state is close to the threshold and increases as the system state moves away from it. There is inherent uncertainty in the response data that is not measurement error but is related to the observability of the initial conditions. Y1 - 2007 U6 - https://doi.org/10.1029/2006wr005589 SN - 0043-1397 ER - TY - JOUR A1 - Orgzall, Ingo A1 - Lorenz, Bernd A1 - Mikat, Jürgen E. R. A1 - Reck, Günter A1 - Knochenhauer, Gerald A1 - Schulz, Burkhard T1 - Phase transition in 1,3,4-oxadiazole crystals under high pressure N2 - Crystalline 2,5-di(4-nitrophenyl)-1,3,4-oxadiazole (DNO) has been investigated at pressures up to 5 GPa using Raman and optical spectroscopy as well as energy dispersive X-ray techniques. At ambient pressure DNO shows an orthorhombic unit cell (a = 0.5448 nm, b = 1.2758 nm, c = 1.9720 nm, density 1.513 g cm-3) with an appropriate space group Pbcn. From Raman spectroscopic investigations three phase transitions have been detected at 0.88, 1.28, and 2.2 GPa, respectively. These transitions have also been confirmed by absorption spectroscopy and X-ray measurements. Molecular modeling simulations have considerably contributed to the interpretation of the X-ray diffractograms. In general, the nearly flat structure of the oxadiazole molecule is preserved during the transitions. All subsequent structures are characterized by a stack-like arrangement of the DNO molecules. Only the mutual position of these molecular stacks changes due to the transformations so that this process may be described as a topotactical reaction. Phases II and III show a monoclinic symmetry with space group P21/c with cell parameters a = 1.990 nm, b = 0.500 nm, c = 1.240 nm, ß = 91.7°, density 1.681 g cm-3 (phase II, determined at 1. 1 GPa) and a = 1.890 nm, b = 0.510 nm, C = 1.242 nm, ß = 89.0°, density 1.733 g cm-3 (phase 111, determined at 2.0 GPa), respectively. The high-pressure phase IV stable at least up to 5 GPa shows again an orthorhombic structure with space group Pccn with corresponding cell parameters at 2.9 GPa: a = 0.465 nm, b = 1.920 nm, c = 1.230 nm and density 1.857 g cm-3 . For the first phase a blue pressure shift of the onset of absorption by about 0.032 eV GPa has been observed that may be explained by pressure influences on the electronic conjugation of the molecule. In the intermediate and high-pressure phases II-IV the onset of absorption shifts to increased wavelengths due to larger intermolecular interactions and enhanced excitation delocalization with decreasing intermolecular spacing. Y1 - 1999 ER -