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Structure and local reactivity of the Au(111) surface reconstruction

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (23), Article 235422

2013

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Mechanisms of Halogen-Based Covalent Self-Assembly on Metal Surfaces

Journal of the American Chemical Society, 2013-04, Vol.135 (15), p.5768-5775

2013

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Towards Design Rules for Covalent Nanostructures on Metal Surfaces

Chemistry : a European journal, 2014-01, Vol.20 (4), p.928-934

2014

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Zipping Up: Cooperativity Drives the Synthesis of Graphene Nanoribbons

Journal of the American Chemical Society, 2011-09, Vol.133 (38), p.14884-14887

2011

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When can muscovite 40Ar/ 39Ar dating constrain the timing of metamorphic exhumation?

Chemical geology, 2012-01, Vol.291 (6), p.79-86

2012

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Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu(110) surface

Physical review letters, 2013-12, Vol.111 (24), p.246101-246101, Article 246101

2013

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Clean Coupling of Unfunctionalized Porphyrins at Surfaces To Give Highly Oriented Organometallic Oligomers

Journal of the American Chemical Society, 2011-08, Vol.133 (31), p.12031-12039

2011

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Two-step mechanism for low-temperature oxidation of vacancies in graphene

Physical review letters, 2009-04, Vol.102 (16), p.166104-166104, Article 166104

2009

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Versatile Bottom-Up Construction of Diverse Macromolecules on a Surface Observed by Scanning Tunneling Microscopy

ACS nano, 2014-09, Vol.8 (9), p.8856-8870

2014

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Adatoms underneath Single Porphyrin Molecules on Au(111)

Journal of the American Chemical Society, 2015-02, Vol.137 (5), p.1844-1849

2015

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Determining cooling rates from mica 40Ar/39Ar thermochronology data: Effect of cooling path shape

Terra nova (Oxford, England), 2019-06, Vol.31 (3), p.234-246

2019

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Amino-Acid Adsorption in MFI-Type Zeolites Enabled by the pH-Dependent Ability to Displace Water

Journal of physical chemistry. C, 2013-09, Vol.117 (37), p.18927-18935

2013

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The Solid-State Structures of Dimethylzinc and Diethylzinc

Angewandte Chemie (International ed.), 2011-12, Vol.50 (49), p.11685-11687

International ed. in English, 2011

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Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory

Journal of computational chemistry, 2011-05, Vol.32 (7), p.1424-1430

Hanke, Felix

2011

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Rigid Dimers Formed through Strong Interdigitated H-Bonds Yield Compact 1D Supramolecular Helical Polymers

Small (Weinheim an der Bergstrasse, Germany), 2011-02, Vol.7 (3), p.342-350

2011

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Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase Growth

Journal of chemical theory and computation, 2022-02, Vol.18 (2), p.925-934

2022

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High-resolution molecular orbital imaging using a p-wave STM tip

Physical review letters, 2011-08, Vol.107 (8), p.086101-086101, Article 086101

2011

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Ab initio molecular simulations with numeric atom-centered orbitals

Computer physics communications, 2009-11, Vol.180 (11), p.2175-2196

2009

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Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby

Nature chemistry, 2014-01, Vol.6 (1), p.41

2014

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A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic Li 7 La 3 Zr 2 O 12

The journal of physical chemistry letters, 2023-11, Vol.14 (45)

2023

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A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic Li7La3Zr2O12

The journal of physical chemistry letters, 2023-11, Vol.14 (45), p.10257-10262

2023

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Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π−π Stacking

The journal of physical chemistry letters, 2010-12, Vol.1 (23), p.3407-3412

2010

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Workflow Engineering in Materials Design within the BATTERY 2030+ Project

Advanced energy materials, 2022-05, Vol.12 (17), p.n/a

2022

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Heat-to-Connect: Surface Commensurability Directs Organometallic One-Dimensional Self-Assembly

ACS nano, 2011-11, Vol.5 (11), p.9093-9103

2011

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Kinetics and Reaction Mechanisms of Acetic Acid Hydrodeoxygenation over Pt and Pt–Mo Catalysts

ACS sustainable chemistry & engineering, 2022-04, Vol.10 (16), p.5212-5224

2022

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Structure and local reactivity of the Au(111) surface reconstruction

Mechanisms of Halogen-Based Covalent Self-Assembly on Metal Surfaces

Towards Design Rules for Covalent Nanostructures on Metal Surfaces

Zipping Up: Cooperativity Drives the Synthesis of Graphene Nanoribbons

When can muscovite 40Ar/ 39Ar dating constrain the timing of metamorphic exhumation?

Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu(110) surface

Clean Coupling of Unfunctionalized Porphyrins at Surfaces To Give Highly Oriented Organometallic Oligomers

Two-step mechanism for low-temperature oxidation of vacancies in graphene

Versatile Bottom-Up Construction of Diverse Macromolecules on a Surface Observed by Scanning Tunneling Microscopy

Adatoms underneath Single Porphyrin Molecules on Au(111)

Determining cooling rates from mica 40Ar/39Ar thermochronology data: Effect of cooling path shape

Amino-Acid Adsorption in MFI-Type Zeolites Enabled by the pH-Dependent Ability to Displace Water

The Solid-State Structures of Dimethylzinc and Diethylzinc

Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory

Rigid Dimers Formed through Strong Interdigitated H-Bonds Yield Compact 1D Supramolecular Helical Polymers

Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase Growth

High-resolution molecular orbital imaging using a p-wave STM tip

Ab initio molecular simulations with numeric atom-centered orbitals

Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby

A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic Li 7 La 3 Zr 2 O 12

A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to the Solid Electrolyte Cubic Li7La3Zr2O12

Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π−π Stacking

Workflow Engineering in Materials Design within the BATTERY 2030+ Project

Heat-to-Connect: Surface Commensurability Directs Organometallic One-Dimensional Self-Assembly

Kinetics and Reaction Mechanisms of Acetic Acid Hydrodeoxygenation over Pt and Pt–Mo Catalysts

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