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Jochen Blumberger

41PUBLICATIONS

77CO-AUTHORS

Computational chemistryChemical thermodynamics and energeticsTransport properties and non-equilibrium processesTheoretical quantum chemistryPhotovoltaic power systems

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Publications (41)

Sort by Publication Date:

|Apr 23, 2026

Advancing Reproducibility and Open Data in Theoretical and Computational Chemistry.

|Apr 17, 2026

Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorder.

|Mar 02, 2026

Transition from Vehicular to Structural Ionic Transport in Electrified Alkali Aqueous Solutions.

Kit Joll, Philipp Schienbein, Kevin M Rosso

|Dec 23, 2025

Efficient Calculation of Electrostatic Energies for Large-Scale Nonadiabatic Molecular Dynamics in a Site Basis.

Samuele Giannini, Ljiljana Stojanovic, Matthew Ellis

|Dec 22, 2025

Transiently delocalised hybrid quantum states are gateways for efficient exciton dissociation at organic donor-acceptor interfaces.

Filip Ivanović, Samuele Giannini, Wei-Tao Peng

|Dec 19, 2025

Strong intermolecular coupling protects delocalization and transport of organic exciton-polaritons against static excitation energy disorder.

Ilia Sokolovskii, Jochen Blumberger

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Frequent Collaborators

11 joint publications

Samuele Giannini

9 joint publications

Xiuyun Jiang

8 joint publications

Zdenek Futera

6 joint publications

Kevin M Rosso

5 joint publications

Julea N Butt

5 joint publications

Philipp Schienbein

5 joint publications

Jan Elsner

4 joint publications

Jessica H van Wonderen

3 joint publications

Antoine Carof

3 joint publications

Kit Joll

Frequent Collaborators

11 joint publications

Samuele Giannini

9 joint publications

Xiuyun Jiang

8 joint publications

Zdenek Futera

6 joint publications

Kevin M Rosso

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