Category:
Theoretical and Computational Chemistry
,
Review
, Title:
Extended Symmetry-Adapted Perturbation Theory (XSAPT): A Cubic-Scaling Platform for Computing Accurate Intermolecular Interaction Energies and ab Initio Energy Decomposition Analysis
, Authors:
John Herbert, Montgomery Gray, Kuan-Yu Liu, Kevin Carter-Fenk
Version 1 posted 17 January 2025
103
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