VPT2 Calculations of Vibrational Energies of CH3COOC6H4COOH Done in Seconds on a Laptop Using a Machine Learned Potential

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kotaru, Saikiran, Qu, Chen, Nandi, Apurba, Houston, Paul L., Bowman, Joel M.
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2604.20040