"A Scalable Quantum Dynamical Approach for Calculating Collisional ..."

Prajwal Niraula et al. (2025)

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DOI: 10.1109/HPEC67600.2025.11196358

access: closed

type: Conference or Workshop Paper

metadata version: 2025-11-08

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Prajwal Niraula, Laurent Wiesenfeld, Julien de Wit, Iouli Gordon, Robert Hargreaves, Jeremy Kepner, Deborah Woods, Cooper Loughlin:
A Scalable Quantum Dynamical Approach for Calculating Collisional Molecular Properties. HPEC 2025: 1-4

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