Björn Baumeier

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Technische Universiteit Eindhoven

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Technische Universiteit Eindhoven Sep 01 2015

Netherlands

Assistant Professor :: Mathematics and Computer Science

Publications

Gianluca Tirimbò, Björn Baumeier
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory. Journal of chemical theory and computation (2024)
Gianluca Tirimbò, Björn Baumeier
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory. Journal of chemical theory and computation 20 (11) (2024)
Gianluca Tirimbò, Björn Baumeier
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory. Journal of chemical theory and computation 20 (11) (2024)
Gianluca Tirimbò, Björn Baumeier
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions Theory. Journal of chemical theory and computation 20 (11) (2024)
Vivek Sundaram, Björn Baumeier
Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW -Bethe-Salpeter Equation. Journal of chemical theory and computation (2024)
Vivek Sundaram, Björn Baumeier
Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW -Bethe-Salpeter Equation. Journal of chemical theory and computation 20 (13) (2024)
Vivek Sundaram, Björn Baumeier
Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW -Bethe-Salpeter Equation. Journal of chemical theory and computation 20 (13) (2024)
Vivek Sundaram, Björn Baumeier
Quantum-Quantum and Quantum-Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW -Bethe-Salpeter Equation. Journal of chemical theory and computation 20 (13) (2024)
Vivek Sundaram, Alexey V Lyulin, Björn Baumeier
Effect of Solvent Removal Rate and Annealing on the Interface Properties in a Blend of a Diketopyrrolopyrrole-Based Polymer with Fullerene. The journal of physical chemistry. B 126 (38) (2022)
Onur Çaylak, Björn Baumeier
Machine Learning of Quasiparticle Energies in Molecules and Clusters. Journal of chemical theory and computation 17 (8) (2021)
Onur Çaylak, Björn Baumeier
Excited-State Geometry Optimization of Small Molecules with Many-Body Green's Functions Theory. Journal of chemical theory and computation 17 (2) (2021)
Vivek Sundaram, Alexey V Lyulin, Björn Baumeier
Development and Testing of an All-Atom Force Field for Diketopyrrolopyrrole Polymers with Conjugated Substituents. The journal of physical chemistry. B 124 (48) (2020)
Swapnil Baral, Matthew Phillips, Han Yan, Joseph Avenso, Lars Gundlach, Björn Baumeier, Edward Lyman
Ultrafast Formation of the Charge Transfer State of Prodan Reveals Unique Aspects of the Chromophore Environment. The journal of physical chemistry. B 124 (13) (2020)
Onur Çaylak, Anil Yaman, Björn Baumeier
Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular Materials. Journal of chemical theory and computation 15 (3) (2019)
Jens Wehner, Lothar Brombacher, Joshua Brown, Christoph Junghans, Onur Çaylak, Yuriy Khalak, Pranav Madhikar, Gianluca Tirimbò, Björn Baumeier
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP. Journal of chemical theory and computation 14 (12) (2018)
Yuriy Khalak, Björn Baumeier, Jonathan F Lovell
Improved general-purpose five-point model for water: TIP5P/2018. The Journal of chemical physics 149 (22) (2018)
Behnaz Bagheri, Björn Baumeier, Mikko Karttunen
Getting excited: challenges in quantum-classical studies of excitons in polymeric systems. Physical chemistry chemical physics : PCCP 18 (44) (2018)
Jens Wehner, Björn Baumeier
Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of chemical theory and computation 13 (4) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Björn Baumeier