Henrik R Larsson

14PUBLICATIONS
138CO-AUTHORS
Reaction kinetics and dynamicsFormal methods for softwareTheoretical quantum chemistryIntegrable systems (classical and quantum)Nonlinear optics and spectroscopy
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Publications (14)

|Oct 01, 2026
Localized intrinsic bond orbitals decode correlated charge migration dynamics.

|Sep 10, 2026
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.

|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

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Frequent Collaborators

3 joint publications

Huanchen Zhai

2 joint publications

Madhumita Rano

2 joint publications

Brieuc Le Dé

2 joint publications

Garnet Kin-Lic Chan