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Journal of the American Chemical Society|January 22, 2004
Computational elucidation of the transition state shape selectivity phenomenonLouis A Clark, Marek Sierka, Joachim SauerJournal of the American Chemical Society|February 20, 2003
Stable mechanistically-relevant aromatic-based carbenium ions in zeolite catalystsLouis A Clark, Marek Sierka, Joachim SauerJournal of Computational Chemistry|July 17, 2008
Application of semiempirical long-range dispersion corrections to periodic systems in density functional theoryTorsten Kerber, Marek Sierka, Joachim SauerPhysical Chemistry Chemical Physics : PCCP|October 11, 2007
Theoretical studies of Cu(I) sites in faujasite and their interaction with carbon monoxidePawel Rejmak, Marek Sierka, Joachim SauerPhysical Chemistry Chemical Physics : PCCP|March 27, 2014
Structure and properties of bimetallic titanium and vanadium oxide clustersBenjamin Helmich, Marek Sierka, Jens Döbler, et al.The Journal of Chemical Physics|May 12, 2009
Point defects in CaF2 and CeO2 investigated by the periodic electrostatic embedded cluster methodAsbjörn M Burow, Marek Sierka, Jens Döbler, et al.The Journal of Chemical Physics|September 16, 2004
Electron hole formation in acidic zeolite catalystsXavier Solans-Monfort, Vicenç Branchadell, Mariona Sodupe, et al.Physical Chemistry Chemical Physics : PCCP|January 19, 2012
Structure determination of neutral MgO clusters--hexagonal nanotubes and cagesMarko Haertelt, André Fielicke, Gerard Meijer, et al.Physical Chemistry Chemical Physics : PCCP|February 12, 2009
Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculationsStepan Sklenak, Jirí Dedecek, Chengbin Li, et al.Journal of Computational Chemistry|August 27, 2010
Modeling environmental effects on charge density distributions in polar organometallics: validation of embedded cluster models for the methyl lithium crystalKathrin Götz, Florian Meier, Carlo Gatti, et al.Pageof 19