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Andreas Dreuw (1972-)

Chemiker

Name	Andreas Dreuw
Zeit	1972- (Lebensdaten)
Ort	Neuss (Geburtsort) Heidelberg (Wirkungsort) Deutschland
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof. (Universität Frankfurt/M) (2007) Dr. rer. nat. (Universität Heidelberg) (2001)
Beruf	Chemiker (charakteristischer Beruf)
Beziehung	Universität Heidelberg. Interdisziplinäres Zentrum für Wissenschaftliches Rechnen (seit 2011) Physikalisch-Chemisches Institut (Heidelberg)
Datensatztyp	Person
GND-Nummer	1060214598
Datensatz-ID	1060214598
Beteiligt an alle anzeigen Meta ‐Connected Oligo ‐Azobenzenes Outperform Their Para Counterparts Diels‐Alder Reactivity of Triisopropylsilyl Ethynyl Substituted Acenes Aggregation of N ‐Heteropolycyclic Aromatic Molecules: The Acridine Dimer and Trimer Control of Photoinduced Charge Transfer Through Selective Cyanation of Spirofluorene‐Bridged N ‐Heterotriangulenes Development and Benchmarking of Novel Electronic Structure Methods based on the Algebraic Diagrammatic Construction and Unitary Coupled Cluster Schemes Development, Extension and Application of Electronic Structure Methods for Ground and Excited States Wavelength Selective Photocontrol of Hybrid Azobenzene‐Spiropyran Photoswitches with Overlapping Chromophores Wavelength Selective Photocontrol of Hybrid Azobenzene‐Spiropyran Photoswitches with Overlapping Chromophores A Conformationally Stable π‐Expanded X‐Type Double Helicene Comprising Dihydropyracylene Units with Multistage Redox Behavior Dimerization of a Reactive Azaacene Diradical: Synthesis of a Covalent Azaacene Cage Dimerisierung eines reaktiven Azaacen Diradikals: Synthese eines kovalenten Azaacen‐Käfigs Superlinear Parallel Scaling of Quadrature Evaluated Second-Order Møller-Plesset Perturbation Theory The Radical Anion, Dianion and Electron Transport Properties of Tetraiodotetraazapentacene A Stable Hexaazaoctacene Cruciform σ ‐Dimer Electronic Circular Dichroism Unravels Atropisomers of a Broadly Absorbing Fulgide Derivative Fully Bridged Triphenylamines Comprising Five‐ and Seven‐Membered Rings Stabile Ambipolare Heptacene und deren Redox‐Spezies Persistent Ambipolar Heptacenes and Their Redox Species Cyclopentannulated Dihydrotetraazapentacenes (Dimesityl) boron Benzodithiophenes: Synthesis, Electrochemical, Photophysical and Theoretical Characterization Electronic circular dichroism unravels atropisomers of a broadly absorbing fulgide derivative Fully Bridged Triphenylamines Comprising Five‐ and Seven‐Membered Rings Linear and nonlinear spectroscopies exploiting the algebraic-diagrammatic construction scheme The Mode of Action of Embelin as an Alternative Photosensitizer for Photodynamic Therapy A Radical Chain: Mononuclear “Gold Only” Photocatalysis Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry Rethinking Uncaging: A New Antiaromatic Photocage Driven by a Gain of Resonance Energy A Metal‐Free Direct Arene C−H Amination Frontispiece: Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry Selective Modification for Red‐Shifted Excitability: A Small Change in Structure, a Huge Change in Photochemistry Gold Catalysis Meets Materials Science – A New Approach to π‐Extended Indolocarbazoles Quantum Chemical Methods for Molecular Properties in Complex Environments Rethinking uncaging: a new antiaromatic photocage driven by a gain of resonance energy Rethinking uncaging: a new antiaromatic photocage driven by a gain of resonance energy Software for the frontiers of quantum chemistry : An overview of developments in the Q-Chem 5 package Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry The Algebraic Diagrammatic Construction Method for High Performance Computing Environments Using An Atomic Orbital Representation A Doubly Bridged Bis (phenylethynyl) benzene: Different from a Twisted Tolan Synthesis of Fulvene Vinyl Ethers by Gold Catalysis Stable Radical Cations of N, N′ ‐Diarylated Dihydrodiazapentacenes Rücktitelbild: Quinoidal Azaacenes: 99 % Diradical Character (Angew. Chem. 30/2020) Quinoidal Azaacenes: 99 % Diradical Character Thiophenylazobenzene: An Alternative Photoisomerization Controlled by Lone‐Pair⋅⋅⋅π Interaction Back Cover: Quinoidal Azaacenes: 99 % Diradical Character (Angew. Chem. Int. Ed. 30/2020) Quinoidal Azaacenes: 99 % Diradical Character Thiophenylazobenzene: An Alternative Photoisomerization Controlled by Lone‐Pair⋅⋅⋅π Interaction A Quantum Chemical Look at Energy and Charge Transfer in N-Heteropolycycles Development and Application of Hermitian Methods for Molecular Properties and Excited Electronic States Development and Implementation of High-Level Propagator Methods for the Description of Electronically Stable and Unstable States Optimierung und Analyse von molekularen Schaltern in komplexen Umgebungen: thermische Stabilität, Auslesbarkeit und Schaltbarkeit Rapid multiple-quantum three-dimensional fluorescence spectroscopy disentangles quantum pathways Selective modification for red-shifted excitability: a small change in structure, a huge change in photochemistry Optical Spectra and Fluorescence Quenching in Azaacenes Bearing Five‐Membered Rings Isomerization Dynamics of Electronically Coupled but Thermodynamically Decoupled Bisazobenzenes Cover Feature: Isomerization Dynamics of Electronically Coupled but Thermodynamically Decoupled Bisazobenzenes (ChemPhotoChem 6/2019) Mono‐ and Dianion of a Bis (benzobuta) tetraazapentacene Derivative Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDs † A Tethered Tolane: Twisting the Excited State

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Katalog der Deutschen Nationalbibliothek

Andreas Dreuw (1972-)

Meta ‐Connected Oligo ‐Azobenzenes Outperform Their Para Counterparts

Diels‐Alder Reactivity of Triisopropylsilyl Ethynyl Substituted Acenes

Aggregation of N ‐Heteropolycyclic Aromatic Molecules: The Acridine Dimer and Trimer

Control of Photoinduced Charge Transfer Through Selective Cyanation of Spirofluorene‐Bridged N ‐Heterotriangulenes

Development and Benchmarking of Novel Electronic Structure Methods based on the Algebraic Diagrammatic Construction and Unitary Coupled Cluster Schemes

Development, Extension and Application of Electronic Structure Methods for Ground and Excited States

Wavelength Selective Photocontrol of Hybrid Azobenzene‐Spiropyran Photoswitches with Overlapping Chromophores

Wavelength Selective Photocontrol of Hybrid Azobenzene‐Spiropyran Photoswitches with Overlapping Chromophores

A Conformationally Stable π‐Expanded X‐Type Double Helicene Comprising Dihydropyracylene Units with Multistage Redox Behavior

Dimerization of a Reactive Azaacene Diradical: Synthesis of a Covalent Azaacene Cage

Dimerisierung eines reaktiven Azaacen Diradikals: Synthese eines kovalenten Azaacen‐Käfigs

Superlinear Parallel Scaling of Quadrature Evaluated Second-Order Møller-Plesset Perturbation Theory

The Radical Anion, Dianion and Electron Transport Properties of Tetraiodotetraazapentacene

A Stable Hexaazaoctacene Cruciform σ ‐Dimer

Electronic Circular Dichroism Unravels Atropisomers of a Broadly Absorbing Fulgide Derivative

Fully Bridged Triphenylamines Comprising Five‐ and Seven‐Membered Rings

Stabile Ambipolare Heptacene und deren Redox‐Spezies

Persistent Ambipolar Heptacenes and Their Redox Species

Cyclopentannulated Dihydrotetraazapentacenes

(Dimesityl) boron Benzodithiophenes: Synthesis, Electrochemical, Photophysical and Theoretical Characterization

Electronic circular dichroism unravels atropisomers of a broadly absorbing fulgide derivative

Fully Bridged Triphenylamines Comprising Five‐ and Seven‐Membered Rings

Linear and nonlinear spectroscopies exploiting the algebraic-diagrammatic construction scheme

The Mode of Action of Embelin as an Alternative Photosensitizer for Photodynamic Therapy

A Radical Chain: Mononuclear “Gold Only” Photocatalysis

Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry

Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry

Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry

Rethinking Uncaging: A New Antiaromatic Photocage Driven by a Gain of Resonance Energy

A Metal‐Free Direct Arene C−H Amination

Frontispiece: Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry

Selective Modification for Red‐Shifted Excitability: A Small Change in Structure, a Huge Change in Photochemistry

Gold Catalysis Meets Materials Science – A New Approach to π‐Extended Indolocarbazoles

Quantum Chemical Methods for Molecular Properties in Complex Environments

Rethinking uncaging: a new antiaromatic photocage driven by a gain of resonance energy

Rethinking uncaging: a new antiaromatic photocage driven by a gain of resonance energy

Software for the frontiers of quantum chemistry : An overview of developments in the Q-Chem 5 package

Tailoring the Properties of Optical Force Probes for Polymer Mechanochemistry

The Algebraic Diagrammatic Construction Method for High Performance Computing Environments Using An Atomic Orbital Representation

A Doubly Bridged Bis (phenylethynyl) benzene: Different from a Twisted Tolan

Synthesis of Fulvene Vinyl Ethers by Gold Catalysis

Stable Radical Cations of N, N′ ‐Diarylated Dihydrodiazapentacenes

Rücktitelbild: Quinoidal Azaacenes: 99 % Diradical Character (Angew. Chem. 30/2020)

Quinoidal Azaacenes: 99 % Diradical Character

Thiophenylazobenzene: An Alternative Photoisomerization Controlled by Lone‐Pair⋅⋅⋅π Interaction

Back Cover: Quinoidal Azaacenes: 99 % Diradical Character (Angew. Chem. Int. Ed. 30/2020)

Quinoidal Azaacenes: 99 % Diradical Character

Thiophenylazobenzene: An Alternative Photoisomerization Controlled by Lone‐Pair⋅⋅⋅π Interaction

A Quantum Chemical Look at Energy and Charge Transfer in N-Heteropolycycles

Development and Application of Hermitian Methods for Molecular Properties and Excited Electronic States

Development and Implementation of High-Level Propagator Methods for the Description of Electronically Stable and Unstable States

Optimierung und Analyse von molekularen Schaltern in komplexen Umgebungen: thermische Stabilität, Auslesbarkeit und Schaltbarkeit

Rapid multiple-quantum three-dimensional fluorescence spectroscopy disentangles quantum pathways

Selective modification for red-shifted excitability: a small change in structure, a huge change in photochemistry

Optical Spectra and Fluorescence Quenching in Azaacenes Bearing Five‐Membered Rings

Isomerization Dynamics of Electronically Coupled but Thermodynamically Decoupled Bisazobenzenes

Cover Feature: Isomerization Dynamics of Electronically Coupled but Thermodynamically Decoupled Bisazobenzenes (ChemPhotoChem 6/2019)

Mono‐ and Dianion of a Bis (benzobuta) tetraazapentacene Derivative

Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDs †

A Tethered Tolane: Twisting the Excited State