Subspace methods for the simulation of molecular response properties on a quantum computer

Fuente: arXiv

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Bibliographic Details
Main Authors:	Reinholdt, Peter, Kjellgren, Erik Rosendahl, Fuglsbjerg, Juliane Holst, Ziems, Karl Michael, Coriani, Sonia, Sauer, Stephan P. A., Kongsted, Jacob
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2402.12186