Publications of Gerard Meijer
All genres
Journal Article (482)
2011
Journal Article
Jiang, L., T. Wende, , , , G. Meijer, , and K.R. Asmis: Electron Distribution in Partially Reduced Mixed Metal Oxide Systems: Infrared Spectroscopy of CemVnOo⁺ Gas-Phase Clusters. The Journal of Physical Chemistry A 115 (41), 11187–11192 (2011).
Journal Article
Kerpal, C., D. Harding, G. Meijer and A. Fielicke: CO adsorption on neutral iridium clusters. European Physical Journal D 63 (2), 231–234 (2011).
Journal Article
Küpper, J., F. Filsinger, G. Meijer and : Manipulating the motion of complex molecules: Deflection, focusing, and deceleration of molecular beams for quantum-state and conformer-selection. Bunsen-Magazin 13 (4), 92–103 (2011).
Journal Article
M. Haertelt, A. Fielicke and G. Meijer: Structural Diversity and Flexibility of MgO Gas-Phase Clusters. Angewandte Chemie International Edition 50 (7), 1716–1719 (2011).
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Journal Article
M. Haertelt, A. Fielicke and G. Meijer: Strukturelle Vielfalt und Flexibilität von MgO-Clustern in der Gasphase. Angewandte Chemie 123 (7), 1754–1757 (2011).
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Journal Article
Meek, S.A., M. Parsons, G. Heyne, V. Platschkowski, H. Haak, G. Meijer and : A traveling wave decelerator for neutral polar molecules. Review of scientific instruments 82 (9), 093108 (2011).
Journal Article
Meek, S.A., G. Santambrogio, , H. Conrad and G. Meijer: Suppression of non-adiabatic losses of molecules from chip-based microtraps. Physical Review. A 83 (3), 033413 (2011).
Journal Article
F. Filsinger, B. Friedrich, G. Meijer and J. Küpper: Stark-selected beam of ground-state OCS molecules characterized by revivals of impulsive alignment. Physical Chemistry Chemical Physics 13 (42), 18971–18975 (2011).
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Journal Article
Putzke, S., F. Filsinger, H. Haak, J. Küpper and G. Meijer: Rotational-state-specific guiding of large molecules. Physical Chemistry Chemical Physics 13 (42), 18962–18970 (2011).
Journal Article
Riedel, J., S. Hoekstra, , J.J. Gilijamse, S.Y.T.van de Meerakker and G. Meijer: Accumulation of Stark-decelerated NH molecules in a magnetic trap. European Physical Journal D 65 (1-2), 161–166 (2011).
Journal Article
Santambrogio, G., S.A. Meek, M. Abel, and G. Meijer: Driving rotational transitions in molecules on a chip. ChemPhysChem 12 (10), 1799–1807 (2011).
Journal Article
T. Wende, L. Jiang, , G. Meijer, and K.R. Asmis: Infrared Spectra and Structures of Silver-PAH Cation Complexes. The Journal of Physical Chemistry Letters 2 (16), 2052–2056 (2011).
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Journal Article
Scharfenberg, L., K. Gubbels, M. Kirste, , , G. Meijer and S.Y.T.van de Meerakker: Scattering of Stark-decelerated OH radicals with rare gas atoms. The European Physical Journal D - Atomic, Molecular and Optical Physics 65 (1-2), 189–198 (2011).
Journal Article
Scharfenberg, L., S.Y.T.van de Meerakker and G. Meijer: Crossed beam scattering experiments with optimized energy resolution. Physical Chemistry Chemical Physics 13, 8448–8456 (2011).
Journal Article
Wende, T., , L. Jiang, G. Meijer, K.R. Asmis and : Spectroscopic Characterization of Solvent-Mediated Folding in Dicarboxylate Dianions. Angewandte Chemie International Edition 50 (16), 3807–3810 (2011).
Journal Article
Wende, T., , L. Jiang, G. Meijer, K.R. Asmis and : Spektroskopische Charakterisierung der lösungsmittelinduzierten Faltung von Dicarboxylatdianionen. Angewandte Chemie 123 (16), 3891–3894 (2011).
Journal Article
T. Wende, L. Jiang, N. Heine, G. Meijer, and K.R. Asmis: Infrared Spectroscopy of Hydrated Bisulfate Anion Clusters: HSO4-(H2O)1-16. The Journal of Physical Chemistry Letters 2 (17), 2135–2140 (2011).
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Journal Article
Zhao, B.S., G. Meijer and W. Schöllkopf: Quantum Reflection of He₂ Several Nanometers Above a Grating Surface. Science 331 (6019), 892–894 (2011).
Journal Article
Zhao, B.S., G. Meijer and W. Schöllkopf: Emerging beam effects in out-of-plane grating diffraction of He atom beams. New Journal of Physics 13 (6), 065017 (2011).
2010
Journal Article
Avoird, A.van der, , , , , P. Bunker, M. Schnell, G.von Helden and G. Meijer: Vibration–rotation-tunneling states of the benzene dimer: an ab initio study. Physical Chemistry Chemical Physics 12 (29), 8219–8240 (2010).