Publications
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Mechanistic study of PFAS adsorption using a QPPTA linked viologen-modified covalent organic framework J. Mater. Chem.A 2025 13 , 8180-8192 -
Nanoscale Agglomeration Mechanisms of BF‐DPB:BPyMPM Donor–Acceptor Systems for Organic Optoelectronic Devices Adv. Funct. Mater. 2025 35 -
Thiophene-fused aromatic belts Nat. Commun. 2025 16 -
Recycling e-waste into gold-loaded covalent organic framework catalysts for terminal alkyne carboxylation Nat. Commun. 2024 15 -
Viologen‐Derived Covalent Organic Frameworks: Advancing PFAS Removal Technology with High Adsorption Capacity Small 2024 20 -
Standardization of Chemically Selective Atomic Force Microscopy for Metal Oxide Surfaces ACS Nano 2024 18 , 21948-21956 -
Thiophene-fused aromatic belts ChemRxiv 2024 -
Eine Alkin‐verbrückte kovalent organische Gerüstverbindung mit interaktiven Bindungstaschen für das Einfangen von Brom Angew. Chem. - Int. Ed. 2024 136 -
An Alkyne‐Bridged Covalent Organic Framework Featuring Interactive Pockets for Bromine Capture Angew. Chem. - Int. Ed. 2024 63 -
The Electron-Rich and Nucleophilic N-Heterocyclic Imines on Metal Surfaces: Binding Modes and Interfacial Charge Transfer J. Am. Chem. Soc. 2024 146 , 7288-7294 -
Substitution and Orientation Effects on the Crystallinity and PFAS Adsorption of Olefin-Linked 2D COFs ACS Applied Materials & Interfaces 2024 16 , 9483-9494 -
Tailored Monolayers of N-Heterocyclic Carbenes by Kinetic Control ACS Nano 2024 18 , 3043-3052 -
Modulating Narrow Bandgap in a Diacetylene Functionalized Woven Covalent Organic Framework as a Visible Light Responsive Photocatalyst Adv. Funct. Mater. 2023 34 -
Pyrene‐Based Polyimide Covalent Organic Framework with Temperature‐Dependent Fluorescence (Advanced Optical Materials 14/2023) Adv. Opt. Mater. 2023 11 -
Pyrene‐Based Polyimide Covalent Organic Framework with Temperature‐Dependent Fluorescence Adv. Opt. Mater. 2023 11 -
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy Molecules 2023 28 , 816 -
bcc superstructures: RE2RuIn with RE = Sc, Y, Dy-Tm and Lu Dalton Trans. 2022 51 , 14156-14164 -
Dynamic network of intermolecular interactions in metal-organic frameworks functionalized by molecular machines Sci. Adv. 2022 8 -
Collective structural properties of embedded molecular motors in functionalized metal–organic frameworks Phys. Chem. Chem. Phys. 2021 23 , 4728-4735 -
Conformational evolution following the sequential molecular dehydrogenation of PMDI on a Cu(111) surface Nanoscale Adv. 2021 3 , 6373-6378 -
Benchmarking atomically defined AFM tips for chemical-selective imaging Nanoscale 2021 13 , 13617-13623 -
Correction to On-the-Fly Training of Atomistic Potentials for Flexible and Mechanically Interlocked Molecules J. Chem. Theory Comput. 2021 18 , 596-597 -
On-the-Fly Training of Atomistic Potentials for Flexible and Mechanically Interlocked Molecules J. Chem. Theory Comput. 2021 17 , 7010-7020 -
Mechanical and Chemical Interactions in Atomically Defined Contacts Small 2021 17 -
Understanding the Molecular Origin of the Collective Movement in a Diarylethene‐based Photo‐Responsive Actuator ChemPhysChem 2021 22 , 1658-1661 -
Photonic Materials: On the Molecular Mechanism of a Photo‐Responsive Phase Change Memory (Adv. Theory Simul. 5/2021) Advanced Theory and Simulations 2021 4 -
On the Molecular Mechanism of a Photo‐Responsive Phase Change Memory Advanced Theory and Simulations 2021 4 -
High resolution noncontact atomic force microscopy imaging with oxygen-terminated copper tips at 78 K Nanoscale 2020 12 , 2961-2965 -
Azobindungsbildung auf Metalloberflächen Angew. Chem. - Int. Ed. 2020 133 , 1478-1485 -
Azo bond formation on metal surfaces Angew. Chem. - Int. Ed. 2020 60 , 1458-1464 -
Elucidating the Impact of Molecular Motors on Their Solvation Environment J. Phys. Chem. B 2020 124 , 10879-10888 -
Kooperative Zusammenarbeit von N‐heterocyclischen Carbenen auf einer Goldoberfläche Angew. Chem. - Int. Ed. 2020 132 , 21416-21422 -
Cooperation of N‐Heterocyclic Carbenes on a Gold Surface Angew. Chem. - Int. Ed. 2020 59 , 21230-21235 -
Innentitelbild: Kooperative Zusammenarbeit von N‐heterocyclischen Carbenen auf einer Goldoberfläche (Angew. Chem. 47/2020) Angew. Chem. - Int. Ed. 2020 132 , 20898-20898 -
Inside Cover: Cooperation of N‐Heterocyclic Carbenes on a Gold Surface (Angew. Chem. Int. Ed. 47/2020) Angew. Chem. - Int. Ed. 2020 59 , 20714-20714 -
Cover Feature: Tunable Thiolate Coordination Networks on Metal Surfaces (ChemNanoMat 10/2020) ChemNanoMat 2020 6 , 1418-1418 -
Cocrystallization Tailoring Multiple Radiative Decay Pathways for Amplified Spontaneous Emission Angew. Chem. - Int. Ed. 2020 60 , 281-289 -
Photo-activated CO-release in the amino tungsten Fischer carbene complex, [(CO)5WC(NC4H8)Me], picosecond time resolved infrared spectroscopy, time-dependent density functional theory, and an antimicrobial study J. Inorg. Biochem. 2020 208 , 111071 -
A Unidirectional Surface-Anchored N-Heterocyclic Carbene Rotor Nano Lett. 2020 20 , 5922-5928 -
Ein elektronenreiches cyclisches (Alkyl)(amino)carben auf Au(111)‐, Ag(111)‐ und Cu(111)‐Oberflächen Angew. Chem. - Int. Ed. 2020 132 , 13745-13749 -
An Electron‐Rich Cyclic (Alkyl)(Amino)Carbene on Au(111), Ag(111), and Cu(111) Surfaces Angew. Chem. - Int. Ed. 2020 59 , 13643-13646 -
Tunable Thiolate Coordination Networks on Metal Surfaces ChemNanoMat 2020 6 , 1479-1484 -
Photoinduced Forward and Backward Pedalo-Type Motion of a Molecular Switch J. Phys. Chem. Lett. 2020 11 , 4741-4746 -
Atomistic Insight Into the Host–Guest Interaction of a Photoresponsive Metal–Organic Framework Chem. Eur. J. 2020 26 , 1263-1268 -
Intermolecular coupling and intramolecular cyclization of aryl nitriles on Au(111) Chem. Commun. 2019 55 , 11611-11614 -
Long‐Range Chirality Recognition of a Polar Molecule on Au(111) Angew. Chem. - Int. Ed. 2019 59 , 182-186 -
Highly Efficient Charge Transport in a Quasi‐Monolayer Semiconductor on Pure Polymer Dielectric Adv. Funct. Mater. 2019 30 -
Atomistic Insight into the Host-Guest Interaction of a Photo-Responsive Metal-Organic Framework ChemRxiv 2019 -
Frontispiece: Light on the Structural Evolution of Photoresponsive Molecular Switches in Electronically Excited States Chem. Eur. J. 2019 25 -
Understanding the Mechanocatalytic Conversion of Biomass: A Low‐Energy One‐Step Reaction Mechanism by Applying Mechanical Force Angew. Chem. - Int. Ed. 2019 131 , 5286-5289 -
Light on the Structural Evolution of Photoresponsive Molecular Switches in Electronically Excited States Chem. Eur. J. 2019 25 , 6252-6258 -
Band-like transport in small-molecule thin films toward high mobility and ultrahigh detectivity phototransistor arrays Nat. Commun. 2019 10 -
Chemistry of 4-[(4-bromophenyl)ethynyl]pyridine at metal surfaces studied by STM Chem. Commun. 2018 54 , 9305-9308 -
Glass formation of a DMSO–water mixture probed with a photosynthetic pigment Phys. Chem. Chem. Phys. 2018 20 , 17552-17556 -
Diamantane Suspended Single Copper Atoms J. Am. Chem. Soc. 2018 141 , 315-322 -
Elucidating the Binding Modes of N-Heterocyclic Carbenes on a Gold Surface J. Am. Chem. Soc. 2018 140 , 11889-11892 -
Site-Specific Adsorption of Aromatic Molecules on a Metal/Metal Oxide Phase Boundary Nano Lett. 2018 18 , 4123-4129 -
Quantitative assessment of intermolecular interactions by atomic force microscopy imaging using copper oxide tips Nat. Nanotechnol. 2018 13 , 371-375 -
Photo‐ and Electrochemical Properties of a CO2 Reducing Ruthenium–Rhenium Quaterpyridine‐Based Catalyst ChemPhotoChem 2018 2 , 323-331 -
Titelbild: Photoinduced Pedalo‐Type Motion in an Azodicarboxamide‐Based Molecular Switch (Angew. Chem. 7/2018) Angew. Chem. - Int. Ed. 2018 130 , 1739-1739 -
Cover Picture: Photoinduced Pedalo‐Type Motion in an Azodicarboxamide‐Based Molecular Switch (Angew. Chem. Int. Ed. 7/2018) Angew. Chem. - Int. Ed. 2018 57 , 1723-1723 -
Vibrationally-resolved spectroscopic studies of electronically excited states of 1,8-naphthalic anhydride and 1,8-naphthalimide: a delicate interplay between one ππ* and two nπ* states Phys. Chem. Chem. Phys. 2017 19 , 5861-5869 -
Ultrafast dynamics and solvent-dependent deactivation kinetics of BODIPY molecular rotors Phys. Chem. Chem. Phys. 2017 19 , 19998-20007 -
Photoinduced Pedalo‐Type Motion in an Azodicarboxamide‐Based Molecular Switch Angew. Chem. - Int. Ed. 2017 130 , 1810-1814 -
High-resolution gas-phase spectroscopy of a single-bond axle rotary motor Tetrahedron 2017 73 , 4887-4890 -
Intermolecular On-Surface σ-Bond Metathesis J. Am. Chem. Soc. 2017 139 , 7012-7019 -
Surface Polarity and Self-Structured Nanogrooves Collaboratively Oriented Molecular Packing for High Crystallinity toward Efficient Charge Transport J. Am. Chem. Soc. 2017 139 , 2734-2740 -
Understanding molecular self-assembly of a diol compound by considering competitive interactions Phys. Chem. Chem. Phys. 2016 18 , 27390-27395 -
Influence of Pore Dimension on the Host–Guest Interaction in Metal–Organic Frameworks J. Phys. Chem. C 2016 120 , 27319-27327 -
Direct Observation of a Dark State in the Photocycle of a Light-Driven Molecular Motor J. Phys. Chem. A 2016 120 , 8606-8612 -
Excited-State Decay Pathways of Molecular Rotors: Twisted Intermediate or Conical Intersection? J. Phys. Chem. Lett. 2016 7 , 4285-4290 -
Ballbot-type motion of N-heterocyclic carbenes on gold surfaces Nat. Chem. 2016 9 , 152-156 -
An iron-iron hydrogenase mimic with appended electron reservoir for efficient proton reduction in aqueous media Sci. Adv. 2016 2 -
Isoreticular isomerism in 4,4-connected paddle-wheel metal–organic frameworks: structural prediction by the reverse topological approach CrystEngComm 2015 17 , 344-352 -
Stereoselective formation of coordination polymers with 1,4-diaminonaphthalene on various Cu substrates Chem. Commun. 2015 51 , 10854-10857 -
An investigation into the photochemistry of, and the electrochemically induced CO-loss from, [(CO)5MC(OMe)Me](M = Cr or W) using low-temperature matrix isolation, picosecond infrared spectroscopy, cyclic voltammetry, and time-dependent density functional theory Dalton Trans. 2015 44 , 15424-15434 -
The structure of salt bridges between Arg+ and Glu− in peptides investigated with 2D-IR spectroscopy: Evidence for two distinct hydrogen-bond geometries J. Chem. Phys. 2015 142 -
Fast photodynamics of azobenzene probed by scanning excited-state potential energy surfaces using slow spectroscopy Nat. Commun. 2015 6 -
A salt-bridge structure in solution revealed by 2D-IR spectroscopy Phys. Chem. Chem. Phys. 2014 16 , 15784-15786 -
Unraveling the Mechanism of a Reversible Photoactivated Molecular Proton Crane J. Phys. Chem. B 2014 118 , 12965-12971 -
Molecular Beam and ab Initio Studies of Photoactive Yellow Protein Chromophores: Influence of the Thioester Functionality and Single Bond Rotation J. Phys. Chem. B 2014 118 , 12395-12403 -
Surface Termination of the Metal-Organic Framework HKUST-1: A Theoretical Investigation J. Phys. Chem. Lett. 2014 5 , 3206-3210 -
Ultrafast Excited State Dynamics in 9,9′-Bifluorenylidene J. Phys. Chem. A 2014 118 , 5961-5968 -
Excited state evolution towards ligand loss and ligand chelation at group 6 metal carbonyl centres Dalton Trans. 2014 43 , 17797-17805 -
Direct Probing of Photoinduced Electron Transfer in a Self-Assembled Biomimetic [2Fe2S]-Hydrogenase Complex Using Ultrafast Vibrational Spectroscopy Inorg. Chem. 2014 53 , 5373-5383 -
Ferrocene in the metal–organic framework MOF-5 studied by homo- and heteronuclear correlation NMR and MD simulation Microporous Mesoporous Mater. 2014 186 , 130-136 -
Amplified Vibrational Circular Dichroism as a Probe of Local Biomolecular Structure J. Am. Chem. Soc. 2014 136 , 3530-3535 -
Excited state dynamics of Photoactive Yellow Protein chromophores elucidated by high-resolution spectroscopy and ab initio calculations Faraday Discuss. 2013 163 , 321 -
Elucidating the backbone conformation of photoswitchable foldamers using vibrational circular dichroism Phys. Chem. Chem. Phys. 2013 15 , 17263 -
Conformational Heterogeneity of Methyl 4-Hydroxycinnamate: A Gas-Phase UV–IR Spectroscopic Study J. Phys. Chem. B 2013 117 , 4798-4805 -
MOF‐FF – A flexible first‐principles derived force field for metal‐organic frameworks Phys. Status Solidi B 2013 250 , 1128-1141 -
CO Adsorption on a Mixed-Valence Ruthenium Metal–Organic Framework Studied by UHV-FTIR Spectroscopy and DFT Calculations J. Phys. Chem. C 2013 117 , 5658-5666 -
Orbital directing effects in copper and zinc based paddle-wheel metal organic frameworks: the origin of flexibility Journal of Materials Chemistry 2012 22 , 10249 -
Adsorption of Hydrocarbons in Metal–Organic Frameworks: A Force Field Benchmark on the Example of Benzene in Metal–Organic Framework 5 J. Phys. Chem. C 2012 116 , 15369-15377 -
Cover Picture: Low‐Temperature CO Oxidation over Cu‐Based Metal–Organic Frameworks Monitored by using FTIR Spectroscopy (ChemCatChem 6/2012) ChemCatChem 2012 4 , 709-709 -
Low‐Temperature CO Oxidation over Cu‐Based Metal–Organic Frameworks Monitored by using FTIR Spectroscopy ChemCatChem 2012 4 , 755-759 -
Prediction of Structure and Properties of Boron-Based Covalent Organic Frameworks by a First-Principles Derived Force Field J. Phys. Chem. C 2012 116 , 4921-4929 -
Anisotropic self-diffusion of guest molecules in Zn2(bdc)2dabco Diffusion Fundamentals 2011 16 -
NMR studies of benzene mobility in metal-organic framework MOF-5 The European Physical Journal Applied Physics 2011 55 , 20702 -
Exploring Network Topologies of Copper Paddle Wheel Based Metal–Organic Frameworks with a First-Principles Derived Force Field J. Phys. Chem. C 2011 115 , 15133-15139 -
All-Nitrogen Coordinated Amidinato/Imido Complexes of Molybdenum and Tungsten: Syntheses and Characterization Inorg. Chem. 2010 49 , 8487-8494 -
First-Principles-Derived Force Field for Copper Paddle-Wheel-Based Metal−Organic Frameworks J. Phys. Chem. C 2010 114 , 14402-14409 -
Atomistic theoretical models for nanoporous hybrid materials Microporous Mesoporous Mater. 2010 129 , 304-318 -
Loading dependent diffusion studies on aromatic hydrocarbons adsorbed in MOF-5 via PFG NMR Diffusion Fundamentals 2009 11 -
Mechanism of benzene diffusion in MOF-5: A molecular dynamics investigation Microporous Mesoporous Mater. 2009 125 , 90-96 -
Conformational Isomerism in the Isoreticular Metal Organic Framework Family: A Force Field Investigation J. Phys. Chem. C 2008 112 , 14980-14987 -
Ab initio parametrized MM3 force field for the metal‐organic framework MOF‐5 J. Comput. Chem. 2007 28 , 1169-1176 -
Loading of porous metal–organic open frameworks with organometallic CVD precursors: inclusion compounds of the type [LnM]a@MOF-5 J. Mater. Chem. 2006 16 , 2464-2472 -
Moleküldynamiksimulationen der Benzoldiffusion in MOF‐5: Bedeutung der Gerüstbewegung Angew. Chem. - Int. Ed. 2006 119 , 467-470 -
Molecular Dynamics Simulation of Benzene Diffusion in MOF‐5: Importance of Lattice Dynamics Angew. Chem. - Int. Ed. 2006 46 , 463-466