The vertebrate fauna of the Selma Formation of Alabama. Rainer Zangerl.

v.3:no.3(1953)

The vertebrate fauna of the Selma Formation of Alabama. Rainer Zangerl.

v.3:no.2(1948)

Demotische und griechische Texte auf Mumientäfelchen in der Sammlung der Papyrus Erzherzog Rainer,

Mode of access: Internet.

Bruns' Beiträge zur klinischen Chirurgie.

Publication suspended Mar. 1945-Aug. 1947.

Rainer Maria Rilke /

"August 1912, 43. Bereinsjahr."

Historiarum Lib. xcl fragmentum anekdoton descriptum et recognitum a Paullo Jacobo Bruns. Accedit Gaietani Migliore de nonnullis Ciceronis Fragmentis epistola.

Mode of access: Internet.

Rainer Maria Rilke.

Includes bibliographical references (p. 86-[87]).

Neuartiges Modell des Querverhaltens von FFZ-Reifen

Die dynamische Standsicherheit ist beim Betrieb eines Gegengewichtsgabelstaplers eine entscheidende Größe. Diese wird neben der Position des Gesamtschwerpunktes und den geometrischen Abmaßen wesentlich von den Reifeneigenschaften bestimmt. Ein neues Rechenmodell der Super-Elastik-Reifen ermöglicht genauere Simulationen, tiefere Einblicke in das dynamische Verhalten der Fahrzeuge bei der Auslegung und somit bessere dynamische Standsicherheit.

Untersuchungen Gewichtsreduktionspotentiale Gegengewichtsgabelstapler

Die Masse eines Gegengewichtstaplers beeinflusst den Energieverbrauch beim Fahren maßgeblich. Steigende Energiepreise und steigendes Umweltbewusstsein führen zu grünen Trends in Logistik. Durch Reduktion der Gesamtmasse eines Gabelstaplers können große Einsparungen erreicht werden. Eine Machbarkeitsstudie soll mithilfe der numerischen Simulationen zeigen, dass neuartige Fahrzeuge mit aktiven Systemen trotz geringerer Masse hinreichend hohe Standsicherheit aufweisen können. In diesem Beitrag sollen die ersten Ergebnisse dieses Forschungsvorhabens vorgestellt werden.

Modulares Prognosemodell für den einsatzspezifischen Energieverbrauch von Gabelstaplern

Flurförderzeuge leisten einen wesentlichen Beitrag zu den Treibhausgasemissionen in der EU. Aktuell wird ihr Verbrauch in Deutschland in der Regel per VDI-Zyklus prognostiziert. Dieser hat allerdings keinen Bezug zu dem tatsächlichen Nutzungsprofil eines konkreten Flurförderzeugs. Es soll untersucht werden, inwiefern ein modularer Aufbau, der sich einsatzspezifisch anpassen lässt, eine verbesserte Prognose der Verbräuche ermöglicht. Zudem soll analysiert werden, wie viel Mehraufwand diese verbesserte Möglichkeit der Vorhersage für die Hersteller bzw. die Nutzer bedeutet. Am MTL ist ein Messsystem aufgebaut worden, welches neben dem Energieverbrauch auch die Einflussparameter aufnimmt. Es werden exemplarische Messungen vorgestellt.

Core-valence Correlation Effects On Ir Calculations: The Bf3 And Bcl3 Cases.

The first theoretical results of core-valence correlation effects are presented for the infrared wavenumbers and intensities of the BF3 and BCl3 molecules, using (double- and triple-zeta) Dunning core-valence basis sets at the CCSD(T) level. The results are compared with those calculated in the frozen core approximation with standard Dunning basis sets at the same correlation level and with the experimental values. The general conclusion is that the effect of core-valence correlation is, for infrared wavenumbers and intensities, smaller than the effect of adding augmented diffuse functions to the basis set, e.g., cc-pVTZ to aug-cc-pVTZ. Moreover, the trends observed in the data are mainly related to the augmented functions rather than the core-valence functions added to the basis set. The results obtained here confirm previous studies pointing out the large descrepancy between the theoretical and experimental intensities of the stretching mode for BCl3.

Doehlert Design-desirability Function Multi-criteria Optimal Separation Of 17 Phenolic Compounds From Extra-virgin Olive Oil By Capillary Zone Electrophoresis.

In Brazil, the consumption of extra-virgin olive oil (EVOO) is increasing annually, but there are no experimental studies concerning the phenolic compound contents of commercial EVOO. The aim of this work was to optimise the separation of 17 phenolic compounds already detected in EVOO. A Doehlert matrix experimental design was used, evaluating the effects of pH and electrolyte concentration. Resolution, runtime and migration time relative standard deviation values were evaluated. Derringer's desirability function was used to simultaneously optimise all 37 responses. The 17 peaks were separated in 19min using a fused-silica capillary (50μm internal diameter, 72cm of effective length) with an extended light path and 101.3mmolL(-1) of boric acid electrolyte (pH 9.15, 30kV). The method was validated and applied to 15 EVOO samples found in Brazilian supermarkets.

Determination Of Flavanones In Orange Juices Obtained From Different Sources By Hplc/dad.

Flavanones (hesperidin, naringenin, naringin, and poncirin) in industrial, hand-squeezed orange juices and from fresh-in-squeeze machines orange juices were determined by HPLC/DAD analysis using a previously described liquid-liquid extraction method. Method validation including the accuracy was performed by using recovery tests. Samples (36) collected from different Brazilian locations and brands were analyzed. Concentrations were determined using an external standard curve. The limits of detection (LOD) and the limits of quantification (LOQ) calculated were 0.0037, 1.87, 0.0147, and 0.0066 mg 100 g(-1) and 0.0089, 7.84, 0.0302, and 0.0200 mg 100 g(-1) for naringin, hesperidin, poncirin, and naringenin, respectively. The results demonstrated that hesperidin was present at the highest concentration levels, especially in the industrial orange juices. Its average content and concentration range were 69.85 and 18.80-139.00 mg 100 g(-1). The other flavanones showed the lowest concentration levels. The average contents and concentration ranges found were 0.019, 0.01-0.30, and 0.12 and 0.1-0.17, 0.13, and 0.01-0.36 mg 100 g(-1), respectively. The results were also evaluated using the principal component analysis (PCA) multivariate analysis technique which showed that poncirin, naringenin, and naringin were the principal elements that contributed to the variability in the sample concentrations.

Atomic Charge Transfer-counter Polarization Effects Determine Infrared Ch Intensities Of Hydrocarbons: A Quantum Theory Of Atoms In Molecules Model.

Atomic charge transfer-counter polarization effects determine most of the infrared fundamental CH intensities of simple hydrocarbons, methane, ethylene, ethane, propyne, cyclopropane and allene. The quantum theory of atoms in molecules/charge-charge flux-dipole flux model predicted the values of 30 CH intensities ranging from 0 to 123 km mol(-1) with a root mean square (rms) error of only 4.2 km mol(-1) without including a specific equilibrium atomic charge term. Sums of the contributions from terms involving charge flux and/or dipole flux averaged 20.3 km mol(-1), about ten times larger than the average charge contribution of 2.0 km mol(-1). The only notable exceptions are the CH stretching and bending intensities of acetylene and two of the propyne vibrations for hydrogens bound to sp hybridized carbon atoms. Calculations were carried out at four quantum levels, MP2/6-311++G(3d,3p), MP2/cc-pVTZ, QCISD/6-311++G(3d,3p) and QCISD/cc-pVTZ. The results calculated at the QCISD level are the most accurate among the four with root mean square errors of 4.7 and 5.0 km mol(-1) for the 6-311++G(3d,3p) and cc-pVTZ basis sets. These values are close to the estimated aggregate experimental error of the hydrocarbon intensities, 4.0 km mol(-1). The atomic charge transfer-counter polarization effect is much larger than the charge effect for the results of all four quantum levels. Charge transfer-counter polarization effects are expected to also be important in vibrations of more polar molecules for which equilibrium charge contributions can be large.