@article{ChenLi2007, author = {Chen, Hua and Li, Ke}, title = {The existence and regularity of multiple solutions for a class of infinitely degenerate elliptic equations}, series = {Preprint / Universit{\"a}t Potsdam, Institut f{\"u}r Mathematik, Arbeitsgruppe Partiell}, journal = {Preprint / Universit{\"a}t Potsdam, Institut f{\"u}r Mathematik, Arbeitsgruppe Partiell}, publisher = {Univ.}, address = {Potsdam}, issn = {1437-739X}, pages = {23 S.}, year = {2007}, language = {en} } @article{ShlapunovTarkhanov2007, author = {Shlapunov, Alexander and Tarkhanov, Nikolai Nikolaevich}, title = {Formal poincare lemma}, series = {Preprint / Universit{\"a}t Potsdam, Institut f{\"u}r Mathematik, Arbeitsgruppe Partiell}, journal = {Preprint / Universit{\"a}t Potsdam, Institut f{\"u}r Mathematik, Arbeitsgruppe Partiell}, publisher = {Univ.}, address = {Potsdam}, issn = {1437-739X}, pages = {36 S.}, year = {2007}, language = {en} } @article{LeupoldTeuchnerEhlertetal.2006, author = {Leupold, Dieter and Teuchner, Klaus and Ehlert, J{\"u}rgen and Irrgang, Klaus-Dieter and Renger, Gernot and Lokstein, Heiko}, title = {Stepwise two-photon excited fluorescence from higher excited states of chlorophylls in photosynthetic antenna complexes}, issn = {0021-9258}, doi = {10.1074/jbc.M600080200}, year = {2006}, language = {en} } @article{SchwarzeDoscheFlehretal.2010, author = {Schwarze, Thomas and Dosche, Carsten and Flehr, Roman and Klamroth, Tillmann and L{\"o}hmannsr{\"o}ben, Hans-Gerd and Saalfrank, Peter and Cleve, Ernst and Buschmann, Hans-J{\"u}rgen and Holdt, Hans-J{\"u}rgen}, title = {Combination of a CT modulated PET and an intramolecular excimer formation to quantify PdCl2 by large fluorescence enhancement}, issn = {1359-7345}, doi = {10.1039/B919973j}, year = {2010}, abstract = {The [6.6](9,10)anthracenophane 1 (Scheme 1) is a selective fluoroionophore for the detection of PdCl2 with a large fluorescence enhancement factor (I/I-0 > 250).}, language = {en} } @article{Jann2007, author = {Jann, Werner}, title = {Public administration under pressure : the search for new forms of public governance}, isbn = {978-92-1-123175-5}, year = {2007}, language = {en} } @article{KofodWirgesPaajanenetal.2007, author = {Kofod, Guggi and Wirges, Werner and Paajanen, Mika and Bauer, Siegfried}, title = {Energy minimization for self-organized structure formation and actuation}, issn = {0003-6951}, doi = {10.1063/1.2695785}, year = {2007}, abstract = {An approach for creating complex structures with embedded actuation in planar manufacturing steps is presented. Self-organization and energy minimization are central to this approach, illustrated with a model based on minimization of the hyperelastic free energy strain function of a stretched elastomer and the bending elastic energy of a plastic frame. A tulip-shaped gripper structure illustrates the technological potential of the approach. Advantages are simplicity of manufacture, complexity of final structures, and the ease with which any electroactive material can be exploited as means of actuation. (c) 2007 American Institute of Physics.}, language = {en} } @article{KleinpeterStamboliyska2008, author = {Kleinpeter, Erich and Stamboliyska, Bistra A.}, title = {Quantification of the Push-Pull Character of Donor-Acceptor Triazenes}, doi = {10.1021/Jo8013758}, year = {2008}, abstract = {The Push-pull character of two series of donor-acceptor triazenes has been quantified by C-13 and N-15 chemical shift differences of the partial N(1)=N(2) and N(3)=C(4) double bonds in the central linking C=N-N=N-C unit and by the quotient of the occupations of both the bonding pi and antibonding orbitals pi* of these partial double bonds. Excellent correlations of the two estimates, to quantify the push-pull effect, with the bond lengths strongly recommend the occupation quotients pi*/pi, the N-15 chemical shift differences Delta delta[N(l),N(2)], and the corresponding bond lengths as reasonable sensors for quantifying charge alternation along the C=N-N=N-C linking unit, for the donor- acceptor quality of the triazenes 1 and 2 and for the molecular hyperpolarizability beta(0) of these compounds. Within this context, certain Substances can be strongly recommended for NLO application.}, language = {en} } @article{KlikaKramerKleinpeter2009, author = {Klika, Karel D. and Kramer, Markus and Kleinpeter, Erich}, title = {DFT computational studies of hydrogen bonding-based diastereomeric complexes : limitations and applications to enantiodifferentiation}, issn = {0166-1280}, doi = {10.1016/j.theochem.2009.08.003}, year = {2009}, abstract = {Molecular modeling calculations using DFT at the B3LYP/6-31G(d,p) level of theory have been performed on diastereomeric complexes formed between chiral carboxylate anions and chiral urea receptors, a combination previously demonstrated to enable enantiodifferentiation by electrochemical sensing. The calculations correctly predicted the stability order of the enantiomers in acetonitrile solution when the distinction between the enantiomers was above the declared threshold reliability value of 1 kcal mol;1 for computations at this level of theory. Thus, the calculations can not only be applied to predict the likely success of undertakings using the analytical method, it can also, provided ;E is sufficient, potentially be used to determine the absolute configuration of chiral analytes with at least the racemate in hand. The previously successful enantiodifferentiations of various amino acids and alcohols using chiral ion mobility spectroscopy (CIMS) with (S)-2-butanol as the chiral selector were also evaluated by DFT calculations. The calculations again correctly predicted the stability order of the enantiomers when the calculated ;E was above the threshold value though cases not providing a value for ;E above the threshold value was problematic for this system. Attempts to address this shortcoming included an expanded conformational evaluation, a broader analytical approach, and an extended basis set.}, language = {en} } @article{KowarikGerlachLeitenbergeretal.2007, author = {Kowarik, Stefan and Gerlach, Andreas and Leitenberger, Wolfram and Hu J, Witte and W{\"o}ll, Christoph and Schreiber, Frank}, title = {Energy-dispersive X-ray reflectivity and GID for real-time growth studies of pentacene thin films}, issn = {0040-6090}, doi = {10.1016/j.tsf.2006.12.020}, year = {2007}, abstract = {We use energy-dispersive X-ray reflectivity and grazing incidence diffraction (GID) to follow the growth of the crystalline organic semiconductor pentacene on silicon oxide in-situ and in real-time. The technique allows for monitoring Bragg reflections and measuring X-ray growth oscillations with a time resolution of 1 min in a wide q-range in reciprocal space extending over 0.25-0.80 angstrom(-1), i.e. sampling a large number of Fourier components simultaneously. A quantitative analysis of growth oscillations at several q-points yields the evolution of the surface roughness, showing a marked transition from layer-by-layer growth to strong roughening after four monolayers of pentacene have been deposited. (c) 2006 Elsevier B.V. All rights reserved.}, language = {en} } @article{Ette2008, author = {Ette, Ottmar}, title = {Mobile melemverdener : for en transareal (litteratur) videnskab}, isbn = {978- 87-7934-333-7}, year = {2008}, language = {en} }