activity
20152026
most citedBlock2: a comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyond

116 citations · 613 across the 17 of their papers we have counts for

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physics.chem-ph2024★ 5 cited

Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group

Imam S. Wahyutama, Henrik R. Larsson

Compared to ground state electronic structure optimizations, accurate simulations of molecular real-time electron dynamics are usually much more difficult to perform. To simulate e…

physics.chem-ph2024★ 9 cited

2500 vibronic eigenstates of the NO radical

Henrik R. Larsson, Alexandra Viel

The nitrate radical NO plays an important role in atmospheric chemistry, yet many aspects of its coupled and anharmonic vibronic structure remain elusive. Here, using an accura…