2 citations · 2 across the 4 of their papers we have counts for
5 papers
End-to-End Photodissociation Dynamics of Energized HCOO
Cangtao Yin, Silvan Käser, Meenu Upadhyay +1
The end-to-end dynamics of the smallest energized Criegee intermediate, HCOO, was characterized for vibrational excitation close to and a few kcal/mol above the barrier for hyd…
Towards Large-Scale Condensed Phase Simulations using Machine Learned Energy Functions
Eric D. Boittier, Silvan Käser, Markus Meuwly
Accurate, yet computationally efficient energy functions are essential for state-of-the art molecular dynamics (MD) studies of condensed phase systems. Here, a generic workflow bas…
Reaction Dynamics of the H + HeH He + H System
Meenu Upadhyay, Silvan Käser, Jayakrushna Sahoo +2
The reaction dynamics for the H + HeH He + H reaction in its electronic ground state is investigated using two different representations of the potential en…
MP2 Is Not Good Enough: Transfer Learning ML Models for Accurate VPT2 Frequencies
Silvan Käser, Eric Boittier, Meenu Upadhyay +1
The calculation of the anharmonic modes of small to medium sized molecules for assigning experimentally measured frequencies to the corresponding type of molecular motions is compu…
Optimized Graphene Electrodes for contacting Graphene Nanoribbons
Oliver Braun, Jan Overbeck, Maria El Abbassi +12
Atomically precise graphene nanoribbons are a promising emerging class of designer quantum materials with electronic properties that are tunable by chemical design. However, many c…