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Jens Lübben
Jens Lübben
Software Engineer, Bruker AXS GmbH
Verified email at Bruker.com
Title
Cited by
Cited by
Year
Stepwise Halide‐Triggered Double and Triple Catenation of Self‐Assembled Coordination Cages
R Zhu, J Lübben, B Dittrich, GH Clever
Angewandte Chemie International Edition 54 (9), 2796-2800, 2015
165*2015
Triggered exchange of anionic for neutral guests inside a cationic coordination cage
S Löffler, J Lübben, L Krause, D Stalke, B Dittrich, GH Clever
Journal of the American Chemical Society 137 (3), 1060-1063, 2015
1402015
One-electron-mediated rearrangements of 2, 3-disiladicarbene
KC Mondal, PP Samuel, HW Roesky, RR Aysin, LA Leites, S Neudeck, ...
Journal of the American Chemical Society 136 (25), 8919-8922, 2014
722014
Internal dynamics and guest binding of a sterically overcrowded host
S Löffler, J Lübben, A Wuttke, RA Mata, M John, B Dittrich, GH Clever
Chemical science 7 (7), 4676-4684, 2016
512016
On the temperature dependence of H-Uiso in the riding hydrogen model
J Lübben, C Volkmann, S Grabowsky, A Edwards, W Morgenroth, ...
Acta Crystallographica Section A: Foundations and Advances 70 (4), 309-316, 2014
402014
Lugdunomycin, an Angucycline‐Derived Molecule with Unprecedented Chemical Architecture
C Wu, HU van der Heul, AV Melnik, J Lübben, PC Dorrestein, ...
Angewandte Chemie 131 (9), 2835-2840, 2019
382019
Aspherical scattering factors for SHELXL–model, implementation and application
J Lübben, CM Wandtke, CB Hübschle, M Ruf, GM Sheldrick, B Dittrich
Acta Crystallographica Section A: Foundations and Advances 75 (1), 50-62, 2019
342019
Accurate Bond Lengths to Hydrogen Atoms from Single‐Crystal X‐ray Diffraction by Including Estimated Hydrogen ADPs and Comparison to Neutron and QM/MM Benchmarks
B Dittrich, J Lübben, S Mebs, A Wagner, P Luger, R Flaig
Chemistry–A European Journal 23 (19), 4605-4614, 2017
342017
New method to compute Rcomplete enables maximum likelihood refinement for small datasets
J Luebben, T Gruene
Proceedings of the National Academy of Sciences 112 (29), 8999-9003, 2015
292015
Successive Photoswitching and Derivatization Effects in Photochromic Dithienylethene‐Based Coordination Cages
RJ Li, M Han, J Tessarolo, JJ Holstein, J Lübben, B Dittrich, C Volkmann, ...
ChemPhotoChem 3 (6), 378-383, 2019
272019
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
C Köhler, J Lübben, L Krause, C Hoffmann, R Herbst-Irmer, D Stalke
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2019
182019
A functionalized Ge 3-compound with a dual character of the central germanium atom
Y Li, KC Mondal, J Lübben, H Zhu, B Dittrich, I Purushothaman, ...
Chemical Communications 50 (23), 2986-2989, 2014
162014
Molecular electrostatic potentials from invariom point charges
CM Wandtke, J Lübben, B Dittrich
ChemPhysChem 17 (14), 2238-2246, 2016
92016
Estimating temperature-dependent anisotropic hydrogen displacements with the invariom database and a new segmented rigid-body analysis program
J Lübben, LJ Bourhis, B Dittrich
Journal of Applied Crystallography 48 (6), 1785-1793, 2015
92015
Disappearing disorder
B Dittrich, C Sever, J Lübben
CrystEngComm 22 (43), 7432-7446, 2020
32020
MS47 Teaching & Education
J Luebben, B Dittrich, G Sheldrick
Acta Cryst 72, s166, 2016
12016
CELLOPT: improved unit-cell parameters for electron diffraction data of small-molecule crystals
T Gruene, MTB Clabbers, J Luebben, JM Chin, MR Reithofer, ...
Journal of Applied Crystallography 55 (3), 2022
2022
MS29-05| ANISOTROPIC HYDROGEN ATOMS IN CHARGE DENSITY ANALYSIS
R Herbst-Irmer, C Köhler, J Lübben, L Krause, C Hoffmann
Foundations of Crystallography 75, e449, 2019
2019
Why go to synchrotrons? charge-density experiments at home!
T Stuerzer, H Ott, J Luebben, B Dittric
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES 73, C1250-C1250, 2017
2017
MS112. P04
T Stuerzer, H Ott, J Lübben, B Dittrich
Foundations of Crystallography 70 (C1250), C1250, 2017
2017
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Articles 1–20