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Andreas Görling

Chemiker

Name	Andreas Görling
Time	2010- (Wirkungsdaten)
Place	Deutschland
Gender	männlich
Academic degree	Prof. Dr.
Profession	Chemiker (characteristic profession) Hochschullehrer
Related	Friedrich-Alexander-Universität Erlangen-Nürnberg
Record type	Person
GND-Identifier	1275955118
Record ID	1275955118
Involved in show all Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans‐Dibenzo Adsorption Structure on Cu (111) Structure Formation in the Wetting Layer of a Carbonyl‐Functionalized Ionic Liquid on Au (111): How to Control the Functional Group? Single Atom Sites in Ga‐Ni Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Selective Ethylene Oligomerization The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning Coverage‐ and Temperature‐Dependent Rates of Metalation, Ring Fusion, and Polymerization of Benzoporphyrins on Cu(111) Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans‐Dibenzo Adsorption Structure on Cu(111) Stepwise reduction of an asymmetric π-expanded pyracylene towards the crystalline radical trianion† Structure Formation in the Wetting Layer of a Carbonyl‐Functionalized Ionic Liquid on Au(111): How to Control the Functional Group? Supramolecular complexation of C60 and C70 by helical nanographene incorporating N-heterotriangulene and hexabenzocoronene subunits† Tailoring the Electrochemical Interface for 5‑Hydroxymethylfurfural Hydrodimerization Using Single and Gemini Quaternary Ammonium Surfactants The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning Adsorption and Thermal Evolution of the Carbonyl‐functionalized Ionic Liquid (5‐oxo‐C 6 C 1 Im)(NTf 2) on Pt (111): A Combined IRAS, STM, and DFT Study Model Catalytic Studies on the Thermal Dehydrogenation of the Benzaldehyde/Cyclohexylmethanol LOHC System on Pt (111) Structural and Electronic Impacts of the Axial Substitution at the Phosphorus Center of C (sp 3)‐Bridged P‐Heterotriangulenes Adsorption and Thermal Evolution of the Carbonyl‐functionalized Ionic Liquid [5‐oxo‐C6C1Im][NTf2] on Pt(111): A Combined IRAS, STM, and DFT Study Local Charge Distribution in GaxPdy Intermetallics: Characterizing Catalyst Surfaces from Large-Scale Molecular Mechanics Simulations Model Catalytic Studies on the Thermal Dehydrogenation of the Benzaldehyde/Cyclohexylmethanol LOHC System on Pt(111) Numerische Berechnung von Eigenschaften des Homogenen Elektronengases vermittels des Adiabatic-Connection-Fluctuation-Dissipation-Theorems Rationalization of self-organization processes at Ionic Liquid interfaces Structural and Electronic Impacts of the Axial Substitution at the Phosphorus Center of C(sp3)‐Bridged P‐Heterotriangulenes Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Propane Dehydrogenation–Intermetallic Phases and Liquid Alloys Studied by Pair Distribution Function Analysis and Density Functional Theory Surface Science Studies on the Adsorption and Reaction of Small Molecules on Rhodium(111) and Two-Dimensional Materials Au‐Catalyzed Energy Release in a Molecular Solar Thermal (MOST) System: A Combined Liquid‐Phase and Surface Science Study Dry reforming of methane over gallium-based supported catalytically active liquid metal solutions Bromine Adsorption and Thermal Stability on Rh (111): A Combined XPS, LEED and DFT Study Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag + Structure Formation in an Ionic Liquid Wetting Layer: A Combined STM, IRAS, DFT and MD Study of (C 2 C 1 Im)(OTf) on Au (111) Author Correction: Isolated Rh atoms in dehydrogenation catalysis Structure and Reactivity of the Ionic Liquid [C1C1Im][Tf2N] on Cu(111) Two Rings Around One Ball: Stability and Charge Localization of (1 : 1) and (2 : 1) Complex Ions of (10) CPP and C 60/70 (*) Cover Feature: Bromine Adsorption and Thermal Stability on Rh (111): A Combined XPS, LEED and DFT Study (ChemPhysChem 22/2023) Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag + Front Cover: Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag + (ChemPhysChem 21/2023) Dictating Packing and Interactions of Perylene Bisimides within Cyclophane Structures in the Solid State Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study Improvement of Kohn-Sham methods based on the adiabatic-connection fluctuation-dissipation theorem Isolated Rh atoms in dehydrogenation catalysis Structure and Reactivity of the Ionic Liquid [C1C1Im][Tf2N] on Cu(111) Structure Formation in an Ionic Liquid Wetting Layer: A Combined STM, IRAS, DFT and MD Study of [C2C1Im][OTf] on Au(111) Tetra(peri‐naphthylene)anthracene: A Near‐IR Fluorophore with Four‐Stage Amphoteric Redox Properties Two Rings Around One Ball: Stability and Charge Localization of [1 : 1] and [2 : 1] Complex Ions of [10]CPP and C60/70 Tetra (peri ‐naphthylene) anthracene: A Near‐IR Fluorophore with Four‐Stage Amphoteric Redox Properties Electrocatalytic Energy Release of Norbornadiene‐Based Molecular Solar Thermal Systems: Tuning the Electrochemical Stability by Molecular Design Retraction Note: Precise determination of graphene functionalization by in situ Raman spectroscopy Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111) Selektivitätskontrolle in elektrokatalytischen Oxidationsreaktionen durch Ionische Flüssigkeiten Modifying the Electrocatalytic Selectivity of Oxidation Reactions with Ionic Liquids Supraparticles for Bare‐Eye H 2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility Synthesis and C60 Binding of Aza (10) CPP and N-Methylaza (10) CPP Front Cover: Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111) (ChemPhysChem 16/2022) Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111) Supraparticles for Bare‐Eye H 2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility (Adv. Funct. Mater. 22/2022) Electrocatalytic Energy Release of Norbornadiene‐Based Molecular Solar Thermal Systems: Tuning the Electrochemical Stability by Molecular Design Investigation of Structures Formed by Adsorption of Organic Molecules on Metal Surfaces with Density-Functional Methods Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings Selektivitätskontrolle in elektrokatalytischen Oxidationsreaktionen durch Ionische Flüssigkeiten Supraparticles for Bare‐Eye H2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility

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Katalog der Deutschen Nationalbibliothek

Andreas Görling

Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans‐Dibenzo Adsorption Structure on Cu (111)

Structure Formation in the Wetting Layer of a Carbonyl‐Functionalized Ionic Liquid on Au (111): How to Control the Functional Group?

Single Atom Sites in Ga‐Ni Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Selective Ethylene Oligomerization

The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning

Coverage‐ and Temperature‐Dependent Rates of Metalation, Ring Fusion, and Polymerization of Benzoporphyrins on Cu(111)

Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans‐Dibenzo Adsorption Structure on Cu(111)

Stepwise reduction of an asymmetric π-expanded pyracylene towards the crystalline radical trianion†

Structure Formation in the Wetting Layer of a Carbonyl‐Functionalized Ionic Liquid on Au(111): How to Control the Functional Group?

Supramolecular complexation of C60 and C70 by helical nanographene incorporating N-heterotriangulene and hexabenzocoronene subunits†

Tailoring the Electrochemical Interface for 5‑Hydroxymethylfurfural Hydrodimerization Using Single and Gemini Quaternary Ammonium Surfactants

The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning

The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning

Adsorption and Thermal Evolution of the Carbonyl‐functionalized Ionic Liquid (5‐oxo‐C 6 C 1 Im)(NTf 2) on Pt (111): A Combined IRAS, STM, and DFT Study

Model Catalytic Studies on the Thermal Dehydrogenation of the Benzaldehyde/Cyclohexylmethanol LOHC System on Pt (111)

Structural and Electronic Impacts of the Axial Substitution at the Phosphorus Center of C (sp 3)‐Bridged P‐Heterotriangulenes

Adsorption and Thermal Evolution of the Carbonyl‐functionalized Ionic Liquid [5‐oxo‐C6C1Im][NTf2] on Pt(111): A Combined IRAS, STM, and DFT Study

Local Charge Distribution in GaxPdy Intermetallics: Characterizing Catalyst Surfaces from Large-Scale Molecular Mechanics Simulations

Model Catalytic Studies on the Thermal Dehydrogenation of the Benzaldehyde/Cyclohexylmethanol LOHC System on Pt(111)

Numerische Berechnung von Eigenschaften des Homogenen Elektronengases vermittels des Adiabatic-Connection-Fluctuation-Dissipation-Theorems

Rationalization of self-organization processes at Ionic Liquid interfaces

Structural and Electronic Impacts of the Axial Substitution at the Phosphorus Center of C(sp3)‐Bridged P‐Heterotriangulenes

Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Propane Dehydrogenation–Intermetallic Phases and Liquid Alloys Studied by Pair Distribution Function Analysis and Density Functional Theory

Surface Science Studies on the Adsorption and Reaction of Small Molecules on Rhodium(111) and Two-Dimensional Materials

Au‐Catalyzed Energy Release in a Molecular Solar Thermal (MOST) System: A Combined Liquid‐Phase and Surface Science Study

Dry reforming of methane over gallium-based supported catalytically active liquid metal solutions

Bromine Adsorption and Thermal Stability on Rh (111): A Combined XPS, LEED and DFT Study

Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag +

Structure Formation in an Ionic Liquid Wetting Layer: A Combined STM, IRAS, DFT and MD Study of (C 2 C 1 Im)(OTf) on Au (111)

Author Correction: Isolated Rh atoms in dehydrogenation catalysis

Structure and Reactivity of the Ionic Liquid [C1C1Im][Tf2N] on Cu(111)

Two Rings Around One Ball: Stability and Charge Localization of (1 : 1) and (2 : 1) Complex Ions of (10) CPP and C 60/70 (*)

Cover Feature: Bromine Adsorption and Thermal Stability on Rh (111): A Combined XPS, LEED and DFT Study (ChemPhysChem 22/2023)

Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag +

Front Cover: Experimental and Theoretical Structure Elucidation of the (2 : 1) Complex Ion of Carbo (n) helicene with n=6, 7 and 8 and Ag + (ChemPhysChem 21/2023)

Dictating Packing and Interactions of Perylene Bisimides within Cyclophane Structures in the Solid State

Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study

Improvement of Kohn-Sham methods based on the adiabatic-connection fluctuation-dissipation theorem

Isolated Rh atoms in dehydrogenation catalysis

Structure and Reactivity of the Ionic Liquid [C1C1Im][Tf2N] on Cu(111)

Structure Formation in an Ionic Liquid Wetting Layer: A Combined STM, IRAS, DFT and MD Study of [C2C1Im][OTf] on Au(111)

Tetra(peri‐naphthylene)anthracene: A Near‐IR Fluorophore with Four‐Stage Amphoteric Redox Properties

Two Rings Around One Ball: Stability and Charge Localization of [1 : 1] and [2 : 1] Complex Ions of [10]CPP and C60/70

Tetra (peri ‐naphthylene) anthracene: A Near‐IR Fluorophore with Four‐Stage Amphoteric Redox Properties

Electrocatalytic Energy Release of Norbornadiene‐Based Molecular Solar Thermal Systems: Tuning the Electrochemical Stability by Molecular Design

Retraction Note: Precise determination of graphene functionalization by in situ Raman spectroscopy

Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings

Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings

Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111)

Selektivitätskontrolle in elektrokatalytischen Oxidationsreaktionen durch Ionische Flüssigkeiten

Modifying the Electrocatalytic Selectivity of Oxidation Reactions with Ionic Liquids

Supraparticles for Bare‐Eye H 2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility

Synthesis and C60 Binding of Aza (10) CPP and N-Methylaza (10) CPP

Front Cover: Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111) (ChemPhysChem 16/2022)

Surface Chemistry of the Molecular Solar Thermal Energy Storage System 2,3‐Dicyano‐Norbornadiene/Quadricyclane on Ni (111)

Supraparticles for Bare‐Eye H 2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility (Adv. Funct. Mater. 22/2022)

Electrocatalytic Energy Release of Norbornadiene‐Based Molecular Solar Thermal Systems: Tuning the Electrochemical Stability by Molecular Design

Investigation of Structures Formed by Adsorption of Organic Molecules on Metal Surfaces with Density-Functional Methods

Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings

Selektivitätskontrolle in elektrokatalytischen Oxidationsreaktionen durch Ionische Flüssigkeiten

Supraparticles for Bare‐Eye H2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility