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Theoretical Chemistry, Quantum Dynamics, Electron Dynamics, Tensor Network Methods

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Germany, United States

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Education and qualifications (7)

University of California Merced: Merced, CA, US

2022-04-04 to present | Assistant Professor (Chemistry and Biochemistry)
Qualification
Source: Self-asserted source
Henrik R. Larsson

California Institute of Technology: Pasadena, CA, US

2018-09-13 to 2022-04-03 | Postdoctoral Scholar (Chemistry and Chemical Engineering )
Education
Source: Self-asserted source
Henrik R. Larsson

Christian-Albrechts-Universität zu Kiel: Kiel, Schleswig-Holstein, DE

2014-12-01 to 2018-09-30 | Dr. rer. nat. (Institut für Physikalische Chemie)
Education
Source: Self-asserted source
Henrik R. Larsson

Weizmann Institute of Science: Rehovot, IL

2016-10-17 to 2017-05-11 | Dr. rer. nat. (Chemical Physics)
Education
Source: Self-asserted source
Henrik R. Larsson

Weizmann Institute of Science: Rehovot, IL

2014-12-01 to 2015-05-31 | Dr. rer. nat. (Chemical Physics)
Education
Source: Self-asserted source
Henrik R. Larsson

Christian-Albrechts-Universität zu Kiel: Kiel, Schleswig-Holstein, DE

2009-10-01 to 2014-11-12 | M. Sc. (Chemistry)
Education
Source: Self-asserted source
Henrik R. Larsson

Lund University: Lund, SE

2012-08-01 to 2013-01-31 | M.Sc. (Chemistry)
Education
Source: Self-asserted source
Henrik R. Larsson

Works (20)

2500 vibronic eigenstates of the NO3 radical

Physical Chemistry Chemical Physics
2024 | Journal article
DOI: 10.1039/D4CP02653E
Contributors: Henrik R. Larsson; Alexandra Viel
Source: check_circle
Crossref

Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group

Journal of Chemical Theory and Computation
2024-11-26 | Journal article
DOI: 10.1021/acs.jctc.4c01185
Contributors: Imam S. Wahyutama; Henrik R. Larsson
Source: check_circle
Crossref

A tensor network view of multilayer multiconfiguration time-dependent Hartree methods

Molecular Physics
2024-02-12 | Journal article
DOI: 10.1080/00268976.2024.2306881
Part of ISSN: 0026-8976
Part of ISSN: 1362-3028
Contributors: Henrik R. Larsson
Source: Self-asserted source
Henrik R. Larsson

Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyond

The Journal of Chemical Physics
2023-12-21 | Journal article
DOI: 10.1063/5.0180424
Contributors: Huanchen Zhai; Henrik R. Larsson; Seunghoon Lee; Zhi-Hao Cui; Tianyu Zhu; Chong Sun; Linqing Peng; Ruojing Peng; Ke Liao; Johannes Tölle et al.
Source: check_circle
Crossref

State-resolved infrared spectrum of the protonated water dimer: revisiting the characteristic proton transfer doublet peak

Chemical Science
2022 | Journal article
DOI: 10.1039/D2SC03189B
Contributors: Henrik R. Larsson; Markus Schröder; Richard Beckmann; Fabien Brieuc; Christoph Schran; Dominik Marx; Oriol Vendrell
Source: check_circle
Crossref

The Chromium Dimer: Closing a Chapter of Quantum Chemistry

Journal of the American Chemical Society
2022-09-07 | Journal article
DOI: 10.1021/jacs.2c06357
Contributors: Henrik R. Larsson; Huanchen Zhai; C. J. Umrigar; Garnet Kin-Lic Chan
Source: check_circle
Crossref

Matrix Product States with Large Sites

Journal of Chemical Theory and Computation
2022-02-08 | Journal article
DOI: 10.1021/acs.jctc.1c00957
Contributors: Henrik R. Larsson; Huanchen Zhai; Klaas Gunst; Garnet Kin-Lic Chan
Source: check_circle
Crossref

Control of concerted back-to-back double ionization dynamics in helium

The Journal of Chemical Physics
2021-10-14 | Journal article
DOI: 10.1063/5.0063056
Contributors: Henrik R. Larsson; David J. Tannor
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Minimal Matrix Product States and Generalizations of Mean-Field and Geminal Wave Functions

Journal of Chemical Theory and Computation
2020-08-11 | Journal article
DOI: 10.1021/acs.jctc.0c00463
Source: Self-asserted source
Henrik R. Larsson
grade
Preferred source (of 2)‎

Computing vibrational eigenstates with tree tensor network states (TTNS)

The Journal of Chemical Physics
2019-11-28 | Journal article
DOI: 10.1063/1.5130390
Contributors: Henrik R. Larsson
Source: check_circle
Crossref

Resonance dynamics of DCO (X̃ A′2) simulated with the dynamically pruned discrete variable representation (DP-DVR)

The Journal of Chemical Physics
2018-05-28 | Journal article
DOI: 10.1063/1.5026459
Contributors: Henrik R. Larsson; Jens Riedel; Jie Wei; Friedrich Temps; Bernd Hartke
Source: check_circle
Crossref

Phase‐Space Versus Coordinate‐Space Methods: Prognosis for Large Quantum Calculations

Advances in Chemical Physics
2018-05-08 | Book chapter
DOI: 10.1002/9781119374978.ch10
Part of ISBN: 9781119374978
Source: Self-asserted source
Henrik R. Larsson

Self-probing spectroscopy of XUV photo-ionization dynamics in atoms subjected to a strong-field environment

Nature Communications
2017-11-13 | Journal article
DOI: 10.1038/s41467-017-01723-w
Contributors: Doron Azoury; Michael Krüger; Gal Orenstein; Henrik R. Larsson; Sebastian Bauch; Barry D. Bruner; Nirit Dudovich
Source: check_circle
Crossref

Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics

The Journal of Chemical Physics
2017-07-28 | Journal article
DOI: 10.1063/1.4993219
Contributors: H. R. Larsson; D. J. Tannor
Source: check_circle
Crossref

Correlation effects in strong-field ionization of heteronuclear diatomic molecules

Phys. Rev. A
2016 | Journal article
DOI: 10.1103/PhysRevA.93.013426
Source: Self-asserted source
Henrik R. Larsson

Quantum Dynamics in Phase Space using Projected von Neumann Bases

The Journal of Physical Chemistry A
2016 | Journal article
DOI: 10.1021/acs.jpca.5b12370
ARXIV:

http://dx.doi.org/10.1021/acs.jpca.5b12370
Source: Self-asserted source
Henrik R. Larsson

The time-dependent generalized active space configuration interaction approach to correlated ionization dynamics of diatomic molecules

Journal of Physics: Conference Series
2016 | Journal article
DOI: 10.1088/1742-6596/696/1/012008
Source: Self-asserted source
Henrik R. Larsson

Efficient molecular quantum dynamics in coordinate and phase space using pruned bases

The Journal of Chemical Physics
2016-11-28 | Journal article
DOI: 10.1063/1.4967432
Contributors: H. R. Larsson; B. Hartke; D. J. Tannor
Source: check_circle
Crossref

Fitting reactive force fields using genetic algorithms

Computer Methods in Materials Science
2013 | Journal article
Source: Self-asserted source
Henrik R. Larsson

Global optimization of parameters in the reactive force field ReaxFF for SiOH

Journal of Computational Chemistry
2013 | Journal article
DOI: 10.1002/jcc.23382
Source: Self-asserted source
Henrik R. Larsson
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