Franck-Condon Simulation of Vibrationally-Resolved X-ray Spectra for Diatomic Systems: Validation of Harmonic Approximation and Density Functional Theory

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zhang, Lu, Wei, Minrui, Ge, Guoyan, Hua, Weijie
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics Atomic and Molecular Clusters Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2307.14207