Ria Broer

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professor of chemistry

University of Groningen

Netherlands

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About

Ria Broer is a professor of chemistry at the University of Groningen, Netherlands. Her research focuses on nonorthogonal configuration interaction, singlet fission materials, and electronic coupling in intermolecular processes. She has published several articles exploring advanced computational strategies and enhancements in organic materials.

Recent Grants

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Next generation OPV

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Mechanisms of Spin Crossover Transitions

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Articles (13)

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2025

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2025

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2020

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2020

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2020

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2020

Collaborators (6)

Paul H. M. van Loosdrecht

University of Cologne

GERMANY

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Xavier López

Profesor agregado permanente

Universitat Rovira i Virgili

SPAIN

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Remco Havenith

assistant professor

University of Groningen

NETHERLANDS

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Gerrit Groenenboom

Professor

Radboud Universiteit Nijmegen

NETHERLANDS

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C. de Graaf

University of Groningen

NETHERLANDS

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Luis Enrique Aguilar Suarez

Lecturer and tutor in Sciences

University of Amsterdam

NETHERLANDS

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Ria Broer

Research Interests

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About

Recent Grants

Articles (13)

Nonorthogonal Configuration Interaction for Singlet Fission: Beyond the Dimer

Exciton Delocalization and Triplet Diffusion in Singlet Fission Materials: A Many-Electron Tight-Binding and Non-Orthogonal CI Study

Comparison of Computational Strategies for the Calculation of the Electronic Coupling in Intermolecular Energy and Electron Transport Processes

A Nonorthogonal Configuration Interaction Approach to Singlet Fission in Perylenediimide Compounds

Strategies for Enhancing the Dielectric Constant of Organic Materials

Memorial Viewpoint for Joop van Lenthe

Correction to “Off-Planar Geometry and Structural Instability of EDO-TTF Explained by Using the Extended Debye Polarizability Model for Bond Angles”

GronOR: Scalable and Accelerated Nonorthogonal Configuration Interaction for Molecular Fragment Wave Functions

Q-Force: Quantum Mechanically Augmented Molecular Force Fields

GronOR: Massively parallel and GPU-accelerated non-orthogonal configuration interaction for large molecular systems

Reduced Common Molecular Orbital Basis for Nonorthogonal Configuration Interaction

How Ethylene Glycol Chains Enhance the Dielectric Constant of Organic Semiconductors: Molecular Origin and Frequency Dependence

Understanding Trends in Molecular Bond Angles

Collaborators (6)

Paul H. M. van Loosdrecht

Xavier López

Remco Havenith

Gerrit Groenenboom

C. de Graaf

Luis Enrique Aguilar Suarez

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