Henrik R Larsson

12PUBLICATIONS
54CO-AUTHORS
Theoretical quantum chemistryIntegrable systems (classical and quantum)Nonlinear optics and spectroscopyFormal methods for softwareStatistical mechanics, physical combinatorics and mathematical aspects of condensed matter
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Publications (12)

|May 26, 2026
Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States.

|Oct 22, 2025
Computing excited eigenstates using inexact Lanczos methods and tree tensor network states.

Madhumita Rano, Henrik R Larsson

|Jul 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics.

Léon L E Cigrang, Basile F E Curchod, Rebecca A Ingle

|Apr 14, 2025
Benchmarking Vibrational Spectra: 5000 Accurate Eigenstates of Acetonitrile Using Tree Tensor Network States.

Henrik R Larsson

|Nov 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group.

Imam S Wahyutama, Henrik R Larsson

|Sep 16, 2024
2500 vibronic eigenstates of the NO3 radical.

Henrik R Larsson, Alexandra Viel

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Frequent Collaborators

2 joint publications

Huanchen Zhai

2 joint publications

Brieuc Le Dé

1 joint publications

Michael Krüger

1 joint publications

Carlos A Jiménez-Hoyos