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The Journal of Chemical Physics|September 17, 2015
Quantum chemical ab initio prediction of proton exchange barriers between CH4 and different H-zeolitesChristian Tuma, Joachim SauerPhysical Chemistry Chemical Physics : PCCP|October 10, 2006
Treating dispersion effects in extended systems by hybrid MP2:DFT calculations--protonation of isobutene in zeolite ferrieriteChristian Tuma, Joachim SauerThe Journal of Chemical Physics|October 24, 2007
A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: formic acid as a test caseSergio Tosoni, Christian Tuma, Joachim Sauer, et al.Journal of the American Chemical Society|December 23, 2008
Quantum chemical modeling of zeolite-catalyzed methylation reactions: toward chemical accuracy for barriersStian Svelle, Christian Tuma, Xavier Rozanska, et al.The Journal of Physical Chemistry. A|April 2, 2011
A revisited picture of the mechanism of glycerol dehydrationTeodoro Laino, Christian Tuma, Alessandro Curioni, et al.The Journal of Physical Chemistry. A|April 20, 2012
Mechanisms of propylene glycol and triacetin pyrolysisTeodoro Laino, Christian Tuma, Philippe Moor, et al.Pageof 1