A Computational Study of the Vibrational and Rotational g-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS

Fuente: arXiv

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Bibliographic Details
Main Authors:	Ekstrøm, Anna Thorn, Sauer, Stephan P. A.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2505.02511