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The Journal of Physical Chemistry Letters
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April 14, 2025
Benchmarking Vibrational Spectra: 5000 Accurate Eigenstates of Acetonitrile Using Tree Tensor Network States
Henrik R Larsson
The Journal of Chemical Physics
|
November 30, 2019
Computing vibrational eigenstates with tree tensor network states (TTNS)
Henrik R Larsson
The Journal of Chemical Physics
|
October 22, 2025
Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
Madhumita Rano, Henrik R Larsson
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2024
2500 vibronic eigenstates of the NO<sub>3</sub> radical
Henrik R Larsson, Alexandra Viel
The Journal of Chemical Physics
|
October 16, 2021
Control of concerted back-to-back double ionization dynamics in helium
Henrik R Larsson, David J Tannor
Journal of Chemical Theory and Computation
|
November 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group
Imam S Wahyutama, Henrik R Larsson
The Journal of Physical Chemistry Letters
|
May 26, 2026
Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States
Henrik R Larsson, Brieuc Le Dé, Gino E Gamboni
Journal of Computational Chemistry
|
July 16, 2013
Global optimization of parameters in the reactive force field ReaxFF for SiOH
Henrik R Larsson, Adri C T van Duin, Bernd Hartke
The Journal of Physical Chemistry. A
|
March 16, 2016
Quantum Dynamics in Phase Space using Projected von Neumann Bases
Shai Machnes, Elie Assémat, Henrik R Larsson, et al.
Journal of Chemical Theory and Computation
|
January 21, 2022
Matrix Product States with Large Sites
Henrik R Larsson, Huanchen Zhai, Klaas Gunst, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry Letters
|
April 14, 2025
Benchmarking Vibrational Spectra: 5000 Accurate Eigenstates of Acetonitrile Using Tree Tensor Network States
Henrik R Larsson
The Journal of Chemical Physics
|
November 30, 2019
Computing vibrational eigenstates with tree tensor network states (TTNS)
Henrik R Larsson
The Journal of Chemical Physics
|
October 22, 2025
Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
Madhumita Rano, Henrik R Larsson
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2024
2500 vibronic eigenstates of the NO<sub>3</sub> radical
Henrik R Larsson, Alexandra Viel
The Journal of Chemical Physics
|
October 16, 2021
Control of concerted back-to-back double ionization dynamics in helium
Henrik R Larsson, David J Tannor
Journal of Chemical Theory and Computation
|
November 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group
Imam S Wahyutama, Henrik R Larsson
The Journal of Physical Chemistry Letters
|
May 26, 2026
Accurate, Full-Dimensional Computations of Thousands of Complex Vibrational Eigenstates with Tree Tensor Network States
Henrik R Larsson, Brieuc Le Dé, Gino E Gamboni
Journal of Computational Chemistry
|
July 16, 2013
Global optimization of parameters in the reactive force field ReaxFF for SiOH
Henrik R Larsson, Adri C T van Duin, Bernd Hartke
The Journal of Physical Chemistry. A
|
March 16, 2016
Quantum Dynamics in Phase Space using Projected von Neumann Bases
Shai Machnes, Elie Assémat, Henrik R Larsson, et al.
Journal of Chemical Theory and Computation
|
January 21, 2022
Matrix Product States with Large Sites
Henrik R Larsson, Huanchen Zhai, Klaas Gunst, et al.
Page
of 2