Manfred M. Kappes
Cited by
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Separation of metallic from semiconducting single-walled carbon nanotubes
R Krupke, F Hennrich, H Löhneysen, MM Kappes
Science 301 (5631), 344-347, 2003
Sidewall functionalization of carbon nanotubes
M Holzinger, O Vostrowsky, A Hirsch, F Hennrich, M Kappes, R Weiss, ...
Angewandte chemie international edition 40 (21), 4002-4005, 2001
Functionalization of single-walled carbon nanotubes with (R-) oxycarbonyl nitrenes
M Holzinger, J Abraham, P Whelan, R Graupner, L Ley, F Hennrich, ...
Journal of the American Chemical Society 125 (28), 8566-8580, 2003
The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations
F Furche, R Ahlrichs, P Weis, C Jacob, S Gilb, T Bierweiler, MM Kappes
The Journal of Chemical Physics 117 (15), 6982-6990, 2002
Structures of small gold cluster cations (Au+ n, n< 14): ion mobility measurements versus density functional calculations
S Gilb, P Weis, F Furche, R Ahlrichs, MM Kappes
The Journal of Chemical Physics 116 (10), 4094-4101, 2002
Debundling of single-walled nanotubes by dilution: observation of large populations of individual nanotubes in amide solvent dispersions
S Giordani, SD Bergin, V Nicolosi, S Lebedkin, MM Kappes, WJ Blau, ...
The Journal of Physical Chemistry B 110 (32), 15708-15718, 2006
Simultaneous deposition of metallic bundles of single-walled carbon nanotubes using ac-dielectrophoresis
R Krupke, F Hennrich, HB Weber, MM Kappes, H v. Löhneysen
Nano Letters 3 (8), 1019-1023, 2003
The structure of the C60 molecule: X-ray crystal structure determination of a twin at 110 K
S Liu, YJ Lu, MM Kappes, JA Ibers
Science 254 (5030), 408-410, 1991
Experiment versus time dependent density functional theory prediction of fullerene electronic absorption
R Bauernschmitt, R Ahlrichs, FH Hennrich, MM Kappes
Journal of the American Chemical Society 120 (20), 5052-5059, 1998
Boron cluster cations: transition from planar to cylindrical structures
E Oger, NRM Crawford, R Kelting, P Weis, MM Kappes, R Ahlrichs
Angewandte Chemie International Edition 46 (44), 8503-8506, 2007
Surface conductance induced dielectrophoresis of semiconducting single-walled carbon nanotubes
R Krupke, F Hennrich, MM Kappes, H v. Löhneysen
Nano Letters 4 (8), 1395-1399, 2004
Gold mesostructures with tailored surface topography and their self-assembly arrays for surface-enhanced Raman spectroscopy
J Fang, S Du, S Lebedkin, Z Li, R Kruk, M Kappes, H Hahn
Nano Letters 10 (12), 5006-5013, 2010
2D-3D transition of gold cluster anions resolved
MP Johansson, A Lechtken, D Schooss, MM Kappes, F Furche
Physical Review A 77 (5), 053202, 2008
The mechanism of cavitation-induced scission of single-walled carbon nanotubes
F Hennrich, R Krupke, K Arnold, JA Rojas Stütz, S Lebedkin, T Koch, ...
The Journal of Physical Chemistry B 111 (8), 1932-1937, 2007
Spectroscopy of single-and double-wall carbon nanotubes in different environments
T Hertel, A Hagen, V Talalaev, K Arnold, F Hennrich, M Kappes, ...
Nano Letters 5 (3), 511-514, 2005
Selective suspension in aqueous sodium dodecyl sulfate according to electronic structure type allows simple separation of metallic from semiconducting single-walled carbon …
K Moshammer, F Hennrich, MM Kappes
Nano Research 2 (8), 599-606, 2009
The Structure of C60: Orientational Disorder in the Low‐Temperature Modification of C60
HB Bürgi, E Blanc, D Schwarzenbach, S Liu, Y Lu, MM Kappes, JA Ibers
Angewandte Chemie International Edition in English 31 (5), 640-643, 1992
Gas-phase oxidation catalysis by transition-metal cations
MM Kappes, RH Staley
Journal of the American Chemical Society 103 (5), 1286-1287, 1981
Experimental studies of gas-phase main-group metal clusters
MM Kappes
Chemical Reviews 88 (2), 369-389, 1988
Sodium cluster ionisation potentials revisited: higher-resolution measurements for Nax (x< 23) and their relation to bonding models
MM Kappes, M Schar, U Rothlisberger, C Yeretzian, E Schumacher
Chemical Physics Letters 143 (3), 251-258, 1988
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