Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Constructing Accurate Potential Energy Surfaces with Limited High-Level Data Using Atom-Centered Potentials and Density Functional Theory
, Authors:
Mahsa Nazemi Ashani, Alberto Otero-de-la-Roza, Gino A. DiLabio
Version 1 posted 09 April 2025
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