Reinhart Ahlrichs

Affiliations: 
Karlsruhe Institute of Technology 
Area:
Theoretical Chemistry
Website:
http://www.ipc.uni-karlsruhe.de/english/21_168.php
Google:
"Reinhart Ahlrichs"
Bio:

http://genealogy.theochem.uni-hannover.de/view.php?id=155

Mean distance: 11.91 (cluster 31)
 
SNBCP
Cross-listing: Physics Tree

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Publications

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Bumüller D, Hehn A, Waldt E, et al. (2017) Ruthenium Cluster Structure Change Induced by Hydrogen Adsorption: Ru19– Journal of Physical Chemistry C. 121: 10645-10652
Waldt E, Hehn AS, Ahlrichs R, et al. (2015) Structural evolution of small ruthenium cluster anions. The Journal of Chemical Physics. 142: 024319
Waldt E, Ahlrichs R, Kappes MM, et al. (2014) Structures of medium-sized ruthenium clusters: the octahedral motif. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 862-5
Furche F, Ahlrichs R, Hättig C, et al. (2014) Turbomole Wiley Interdisciplinary Reviews: Computational Molecular Science. 4: 91-100
Rapps T, Ahlrichs R, Waldt E, et al. (2013) On the structures of 55-atom transition-metal clusters and their relationship to the crystalline bulk. Angewandte Chemie (International Ed. in English). 52: 6102-5
Rapps T, Ahlrichs R, Waldt E, et al. (2013) Inside Back Cover: On the Structures of 55‐Atom Transition‐Metal Clusters and Their Relationship to the Crystalline Bulk (Angew. Chem. Int. Ed. 23/2013) Angewandte Chemie. 52: 6111-6111
Höfener S, Ahlrichs R, Knecht S, et al. (2012) Relativistic and non-relativistic electronic molecular-structure calculations for dimers of 4p-, 5p-, and 6p-block elements. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3952-7
Wiesel A, Drebov N, Rapps T, et al. (2012) Structures of medium sized tin cluster anions. Physical Chemistry Chemical Physics : Pccp. 14: 234-45
Drebov N, Weigend F, Ahlrichs R. (2011) Structures and properties of neutral gallium clusters: a theoretical investigation. The Journal of Chemical Physics. 135: 044314
Drebov N, Ahlrichs R. (2011) Small clusters of aluminum and tin: highly correlated calculations and validation of density functional procedures. The Journal of Chemical Physics. 134: 124308
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