Henrik R. Larsson

Latest

• 2500 vibronic eigenstates of the NO3 radical
• A Tensor Network View of Multilayer Multiconfiguration Time-Dependent Hartree Methods
• Block2: A Comprehensive Open Source Framework to Develop and Apply State-of-the-Art DMRG Algorithms in Electronic Structure and Beyond
• State-resolved infrared spectrum of the protonated water dimer: Revisiting the characteristic proton transfer doublet peak
• The chromium dimer: closing a chapter of quantum chemistry
• Matrix product states with large sites
• Control of concerted back-to-back double ionization dynamics in helium
• Minimal matrix product states and generalizations of mean-field and geminal wavefunctions
• Computing vibrational eigenstates with tree tensor network states (TTNS) [Editor's Pick]
• Phase Space vs. Coordinate Space Methods: Prognosis for Large Quantum Calculations
• Resonance dynamics of DCO (X̃ ²A′) simulated with the dynamically pruned discrete variable representation (DP-DVR)
• Self-probing spectroscopy of XUV photo-ionization dynamics in atoms subjected to a strong-field environment
• Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics
• Efficient Approaches to Multidimensional Quantum Dynamics
• Efficient molecular quantum dynamics in coordinate and phase space using pruned bases
• Correlation effects in strong-field ionization of heteronuclear diatomic molecules
• Quantum Dynamics in Phase Space using Projected von Neumann Bases
• The time-dependent generalized active space configuration interaction approach to correlated ionization dynamics of diatomic molecules
• Laser-Induced Correlated Electron Dynamics in Small Molecules
• Global optimization of parameters in the reactive force field ReaxFF for SiOH
• Fitting reactive force fields using genetic algorithms
• Globale Parameteroptimierung des reaktiven Kraftfeldes ReaxFF mit Hilfe von evolutionären Algorithmen