Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Implementation of quantum-classical mapping approaches for nonadiabatic molecular dynamics in the PySurf package
, Authors:
David Picconi, Maximilian F. S. J. Menger, Elisa Palacino-González, Edison X. Salazar, Shirin Faraji
Version 1 posted 01 April 2025
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