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Simulating Molecular Single Vibronic Level Fluorescence Spectra with ab initio Hagedorn Wavepacket Dynamics

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Zhang, Zhan Tong, Vaníček, Jiří J. L.
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics Quantum Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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