9 citations · 32 across the 8 of their papers we have counts for
5 papers · 1 filter
Formation and Stabilization of Ground and Excited State Singlet O upon Recombination of P Oxygen on Amorphous Solid Water
Marco Pezzella, Debasish Koner, Markus Meuwly
The recombination dynamics of P oxygen atoms on cold amorphous solid water to form triplet and singlet molecular oxygen (O) is followed under conditions representative for…
The Reaction: Thermal and Vibrational Relaxation Rates for the A, A and A States
Juan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk +2
The kinetics and vibrational relaxation of the reaction is investigated over a wide temperature ra…
High-Dimensional Potential Energy Surfaces for Molecular Simulations
Oliver T. Unke, Debasish Koner, Sarbani Patra +2
An overview of computational methods to describe high-dimensional potential energy surfaces suitable for atomistic simulations is given. Particular emphasis is put on accuracy, com…
Near dissociation states for H-He on MRCI and FCI potential energy surfaces
Debasish Koner, Juan Carlos San Vicente Veliz, Ad van der Avoird +1
A new analytical potential energy surface (PES) has been constructed for H-He using a reproducing kernel Hilbert space (RKHS) representation from an extensive number of $ab i…
Long-range vs. short-range effects in cold molecular ion-neutral collisions: Charge exchange of Rb with N and O
Alexander D. Dörfler, Pascal Eberle, Debasish Koner +3
We report a study of cold charge-transfer (CT) collisions of Rb atoms with N and O ions in the mK regime using a dynamic ion-neutral hybrid trapping experiment. State-…