Andreas Dreuw

Friedrich-Alexander-Universität Erlangen-Nürnberg — Germany

Materials Science · Physical Sciences

60h-index27.3kcitations643works1.22yr avg
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Research Topics

Crystallization and Solubility Studies(172), X-ray Diffraction in Crystallography(170), Advanced Chemical Physics Studies(138), Spectroscopy and Quantum Chemical Studies(135), Photochemistry and Electron Transfer Studies(117)

Publications641 total

Dispersion-Controlled Excited-State Dynamics in Azobenzene Photoisomerization
Journal of the American Chemical Society·2025Open Access
Optimization of fragment state spaces within the excitonic renormalization framework
The Journal of Chemical Physics·2025Open Access
Toward a parallel, quadrature-based second-order algebraic diagrammatic construction method for electronic excitations: Møller–Plesset ground state and first order
The Journal of Chemical Physics·2025Open Access
Electrooxidation-Induced Reverse Switching in Azobenzene-Based Photoswitches
The Journal of Physical Chemistry C·2025
FRET‐Enhanced Singlet Fission in Pentacene Derivatives
Advanced Optical Materials·2025· 1 citedOpen Access
Alternating Orthogonal Switching in a Thiophenyl‐Phenyl‐Bis‐Azobenzene Switch
Chemistry - A European Journal·2025Open Access
Molecular Excitons and Plasmons in Acenes and Their Radical Cations
Journal of Computational Chemistry·2025Open Access
Tuning Electrocatalytic Energy Release in Norbornadiene Based Molecular Solar Thermal Systems Through Substituent Effects
Chemistry - A European Journal·2025· 3 citedOpen Access
Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning
Journal of the American Chemical Society·2025· 2 cited
Multizustands‐Photoschalter mit niedrigem Molekulargewicht auf der Basis von einfachen Norbornadien‐Triazin Gerüsten
Angewandte Chemie·2025Open Access
Low Molecular Weight Multistate Photoswitches Based on Simple Norbornadiene‐Triazine Scaffolds
Angewandte Chemie International Edition·2025· 5 citedOpen Access
Two-Photon Circular Dichroism in the Algebraic Diagrammatic Construction Framework
The Journal of Physical Chemistry A·2025
Dispersion-controlled excited-state dynamics of azobenzenes
2025Open Access
Electroswitchable Noble-Metal-Free Catalysis for Molecular Solar Thermal Systems
ACS Energy Letters·2025· 5 cited
Heterogeneously Catalyzed Energy Release in Azaborinine-based Molecular Solar Thermal Systems
Topics in Catalysis·2025· 5 citedOpen Access
The Relation Between the Excited Electronic States of Acene Radical Cations and Neutrals—A Computational Analysis
Journal of Computational Chemistry·2025· 1 citedOpen Access
Exceptionally High Two‐Photon Absorption Cross Sections in Quinoidal Diazaacene‐Bithiophene Derivatives
Angewandte Chemie·2025· 1 citedOpen Access
Exceptionally High Two‐Photon Absorption Cross Sections in Quinoidal Diazaacene‐Bithiophene Derivatives
Angewandte Chemie International Edition·2025· 3 citedOpen Access
Photochemistry upon Charge Separation in Triphenylamine Derivatives from fs to μs
The Journal of Physical Chemistry B·2025
Stable and Accurate Orbital-Free DFT Powered by Machine Learning
arXiv (Cornell University)·2025Open Access
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Frequent Co-authors

Michael Wormit(15), Martin Head‐Gordon(9), Felix Plasser(9), Stefanie A. Mewes(5), Jan Wenzel(5), Jan‐Michael Mewes(5), John M. Herbert(4), Barry D. Dunietz(3), Anna I. Krylov(3), Stefanie A. Bäppler(3), Philipp H. P. Harbach(3), Jan Hendrik Starcke(3), Dirk R. Rehn(3), Josef Wachtveitl(3), Yihan Shao(2), Thomas R. Furlani(2), Chao‐Ping Hsu(2), Jing Kong(2), Massimo Olivucci(2), Igor Schapiro(2)