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A Scalable Quantum Dynamical Approach for Calculating Collisional Molecular Properties

Year: 2025

Type: conference-paper

Source: IEEE High Performance Extreme Computing Conference

DOI: 10.1109/hpec67600.2025.11196358

Authors: Prajwal Niraula, Laurent Wiesenfeld, Julien de Wit, Iouli Gordon, Robert Hargreaves, Jeremy Kepner, Deborah Woods, Cooper Loughlin

Institutions: Massachusetts Institute of Technology, Smithsonian Institution, Harvard University, MIT Lincoln Laboratory

Language: English

Topic: Spectroscopy and Laser Applications

Subfield: Spectroscopy

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4415250802

FWCI: 10.41

Cites: 17

Cited by: 1

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