Marek Sierka

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Joachim SauerProfessor of Chemistry, Humboldt-University, BerlinVerifierad e-postadress på chemie.hu-berlin.de
Hans-Joachim FreundProfessor, Fritz-Haber-InstitutVerifierad e-postadress på fhi-berlin.mpg.de
Tanya K. TodorovaScienomicsVerifierad e-postadress på scienomics.com
Jonas WeissenriederLight and Matter Physics, Royal Institute of Technology (KTH), Stockholm, SwedenVerifierad e-postadress på kth.se
Sarp KayaKoç UniversityVerifierad e-postadress på ku.edu.tr
Gerard MeijerUniversity NijmegenVerifierad e-postadress på fhi-berlin.mpg.de
Bing YangDalian Institute of Chemical PhysicsVerifierad e-postadress på dicp.ac.cn
A VirovetsUniversity of Regensburg, Universitätsstr. 31, Regensburg 93053, Germany; Novosibirsk StateVerifierad e-postadress på chemie.uni-regensburg.de
Markus HeydeFritz-Haber-Institute of the Max-Planck-SocietyVerifierad e-postadress på fhi-berlin.mpg.de
Knut R. AsmisLeipzig UniversityVerifierad e-postadress på uni-leipzig.de
Filipp FurcheProfessor of Chemistry, University of California, IrvineVerifierad e-postadress på uci.edu
christof haettigFaculty for Chemistry and Biochemistry, RUBVerifierad e-postadress på rub.de
Junling LuUniversity of Science and Technology of ChinaVerifierad e-postadress på ustc.edu.cn
Christin BuechnerLawrence Berkeley National LaboratoryVerifierad e-postadress på lbl.gov
Eugenia PeresypkinaUniversity of RegensburgVerifierad e-postadress på chemie.uni-regensburg.de
Dario StacchiolaCenter for Functional Nanomaterials, Brookhaven National LaboratoryVerifierad e-postadress på bnl.gov
Jorge Anibal BoscoboinikBrookhaven National LaboratoryVerifierad e-postadress på bnl.gov
Martin SterrerProfessor of Physics, University of GrazVerifierad e-postadress på uni-graz.at
Lothar WondraczekProfessor of Glass Science, University of JenaVerifierad e-postadress på uni-jena.de
Heinz-Dieter KurlandFriedrich Schiller University Jena, Otto Schott Institute of Materials Research (OSIM)Verifierad e-postadress på uni-jena.de

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Marek Sierka

Otto-Schott-Institut für Materialforschung, Friedrich-Schiller-Universität Jena

Verifierad e-postadress på uni-jena.de - Startsida

Computational materials science


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Fast evaluation of the Coulomb potential for electron densities using multipole accelerated resolution of identity approximation M Sierka, A Hogekamp, R Ahlrichs The Journal of chemical physics 118 (20), 9136-9148, 2003	1181	2003
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ... The Journal of chemical physics 152 (18), 2020	961	2020
Wiley Interdiscip F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend Rev.: Comput. Mol. Sci 4 (2), 91-100, 2014	875	2014
Turbomole F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (2), 91-100, 2014	566	2014
Application of semiempirical long‐range dispersion corrections to periodic systems in density functional theory T Kerber, M Sierka, J Sauer Journal of computational chemistry 29 (13), 2088-2097, 2008	341	2008
Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems J Sauer, M Sierka Journal of Computational Chemistry 21 (16), 1470-1493, 2000	302	2000
Aluminum Siting in Silicon‐Rich Zeolite Frameworks: A Combined High‐Resolution ²⁷Al NMR Spectroscopy and Quantum Mechanics / Molecular Mechanics … S Sklenak, J Dědeček, C Li, B Wichterlová, V Gábová, M Sierka, J Sauer Angewandte Chemie International Edition 46 (38), 7286-7289, 2007	301	2007
Growth and structure of crystalline silica sheet on Ru (0001) D Löffler, JJ Uhlrich, M Baron, B Yang, X Yu, L Lichtenstein, L Heinke, ... Physical review letters 105 (14), 146104, 2010	264	2010
Coordination and siting of Cu+ ions in ZSM-5: A combined quantum mechanics/interatomic potential function study D Nachtigallová, P Nachtigall, M Sierka, J Sauer Physical Chemistry Chemical Physics 1 (8), 2019-2026, 1999	260	1999
The atomic structure of a metal‐supported vitreous thin silica film L Lichtenstein, C Büchner, B Yang, S Shaikhutdinov, M Heyde, M Sierka, ... Angewandte Chemie-International Edition 51 (2), 404, 2012	258	2012
Atomic Structure of a Thin Silica Film on a Mo(112) Substrate: <?format ?>A Two-Dimensional Network of Tetrahedra J Weissenrieder, S Kaya, JL Lu, HJ Gao, S Shaikhutdinov, HJ Freund, ... Physical review letters 95 (7), 076103, 2005	253	2005
Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations S Sklenak, J Dědeček, C Li, B Wichterlova, V Gabova, M Sierka, J Sauer Physical Chemistry Chemical Physics 11 (8), 1237-1247, 2009	247	2009
Structure and reactivity of silica and zeolite catalysts by a combined quantum mechanics [ndash] shell-model potential approach based on DFT M Sierka, J Sauer Faraday Discussions 106, 41-62, 1997	244	1997
Density functional study of palladium clusters P Nava, M Sierka, R Ahlrichs Physical Chemistry Chemical Physics 5 (16), 3372-3381, 2003	225	2003
Finding transition structures in extended systems: A strategy based on a combined quantum mechanics–empirical valence bond approach M Sierka, J Sauer The Journal of Chemical Physics 112 (16), 6983-6996, 2000	183	2000
Proton mobility in chabazite, faujasite, and ZSM-5 zeolite catalysts. Comparison based on ab initio calculations M Sierka, J Sauer The journal of physical chemistry B 105 (8), 1603-1613, 2001	166	2001
Quantum crystallography: Current developments and future perspectives A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ... Chemistry–A European Journal 24 (43), 10881-10905, 2018	148	2018
Unexpected structures of aluminum oxide clusters in the gas phase M Sierka, J Dobler, J Sauer, G Santambrogio, M Brummer, L Woste, ... ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 46 (18), 3372, 2007	144	2007
Thin silica films on Ru (0001): monolayer, bilayer and three-dimensional networks of [SiO 4] tetrahedra B Yang, WE Kaden, X Yu, JA Boscoboinik, Y Martynova, L Lichtenstein, ... Physical Chemistry Chemical Physics 14 (32), 11344-11351, 2012	134	2012
Computational elucidation of the transition state shape selectivity phenomenon LA Clark, M Sierka, J Sauer Journal of the American Chemical Society 126 (3), 936-947, 2004	134	2004

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