Ikuti
Jens Lübben
Jens Lübben
Software Engineer, Bruker AXS GmbH
Email yang diverifikasi di Bruker.com
Judul
Dikutip oleh
Dikutip oleh
Tahun
Stepwise Halide‐Triggered Double and Triple Catenation of Self‐Assembled Coordination Cages
R Zhu, J Luebben, B Dittrich, GH Clever
Angewandte Chemie International Edition 54 (9), 2796-2800, 2015
194*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
1802015
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
862014
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
622019
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
602016
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
572019
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
502014
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
432019
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
382017
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
342015
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
202014
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
192019
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
Molecular electrostatic potentials from invariom point charges
CM Wandtke, J Lübben, B Dittrich
ChemPhysChem 17 (14), 2238-2246, 2016
72016
Disappearing disorder
B Dittrich, C Sever, J Lübben
CrystEngComm 22 (43), 7432-7446, 2020
62020
IDEAL–invariom-derived electron analysis for APEX3
M Ruf, J Lübben, CB Hübschle
Acta Crystallographica Section A: Foundations and Advances 74, a154-a154, 2018
22018
An enhanced Hirshfeld test-validating atomic vibrations in crystal structures
J Luebben, B Dittrich, G Sheldrick
22016
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), 647-655, 2022
12022
MS47 Teaching & Education
J Luebben, B Dittrich, G Sheldrick
Acta Cryst 72, s166, 2016
12016
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
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