Data efficient prediction of excited-state properties using quantum neural networks

Understanding the properties of excited states of complex molecules is crucial for many chemical and physical processes. Calculating these properties is often significantly more resource-intensive than calculating their ground state counterparts. We present a quantum machine learning model that pred...

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Bibliographic Details
Main Authors: Manuel Hagelueken, Marco F Huber, Marco Roth
Format: Article
Language:English
Published: IOP Publishing 2025-01-01
Series:New Journal of Physics
Subjects:
Online Access:https://doi.org/10.1088/1367-2630/add203
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