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Physical Chemistry Chemical Physics : PCCP|September 16, 2024
2500 vibronic eigenstates of the NO3 radicalHenrik R Larsson, Alexandra VielThe Journal of Physical Chemistry Letters|April 14, 2025
Benchmarking Vibrational Spectra: 5000 Accurate Eigenstates of Acetonitrile Using Tree Tensor Network StatesHenrik R LarssonThe Journal of Chemical Physics|November 30, 2019
Computing vibrational eigenstates with tree tensor network states (TTNS)Henrik R LarssonThe Journal of Chemical Physics|July 23, 2004
Effects of higher order Jahn-Teller coupling on the nuclear dynamicsAlexandra Viel, Wolfgang EisfeldThe Journal of Chemical Physics|June 11, 2005
Higher order (A+E) multiply sign in circle e pseudo-Jahn-Teller couplingWolfgang Eisfeld, Alexandra VielThe Journal of Chemical Physics|October 22, 2025
Computing excited eigenstates using inexact Lanczos methods and tree tensor network statesMadhumita Rano, Henrik R LarssonThe Journal of Chemical Physics|January 23, 2017
Vibronic eigenstates and the geometric phase effect in the 2E″ state of NO3Wolfgang Eisfeld, Alexandra VielThe Journal of Physical Chemistry. A|May 21, 2014
Low-temperature rate coefficients for vibrational relaxation of (3)Σ(u)(+)Rb2 molecules by (3)He and (4)He atomsAlexandra Viel, Jean-Michel LaunayThe Journal of Chemical Physics|October 16, 2021
Control of concerted back-to-back double ionization dynamics in heliumHenrik R Larsson, David J TannorJournal of Chemical Theory and Computation|November 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization GroupImam S Wahyutama, Henrik R LarssonPageof 6