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	1.	The tert-butyl cation in H-zeolites: deprotonation to isobutene and conversion into surface alkoxides. [electronic resource] by Tuma, Christian Kerber, Torsten Sauer, Joachim Producer: 20100915 In: Angewandte Chemie (International ed. in English) vol. 49 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory. [electronic resource] by Kerber, Torsten Sierka, Marek Sauer, Joachim Producer: 20080904 In: Journal of computational chemistry vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Quantum chemical modeling of zeolite-catalyzed methylation reactions: toward chemical accuracy for barriers. [electronic resource] by Svelle, Stian Tuma, Christian Rozanska, Xavier Kerber, Torsten Sauer, Joachim Producer: 20090325 In: Journal of the American Chemical Society vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Grafting trimethylaluminum and its halogen derivatives on silica: general trends for (27)Al SS-NMR response from first principles calculations. [electronic resource] by Kerber, Rachel Nathaniel Kerber, Torsten Rozanska, Xavier Delbecq, Françoise Sautet, Philippe Producer: 20160105 In: Physical chemistry chemical physics : PCCP vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study. [electronic resource] by Hansen, Niels Kerber, Torsten Sauer, Joachim Bell, Alexis T Keil, Frerich J Producer: 20101202 In: Journal of the American Chemical Society vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	QMX: a versatile environment for hybrid calculations applied to the grafting of Al2Cl3Me3 on a silica surface. [electronic resource] by Kerber, Torsten Kerber, Rachel Nathaniel Rozanska, Xavier Sautet, Philippe Fleurat-Lessard, Paul Producer: 20140702 In: Journal of computational chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt [electronic resource] by de Morais, Rodrigo Ferreira Kerber, Torsten Calle-Vallejo, Federico Sautet, Philippe Loffreda, David Producer: 20170905 In: Small (Weinheim an der Bergstrasse, Germany) vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)