Ab initio relativistic treatment of the intercombination $a^3Π-X^1Σ^+$ Cameron system of the CO molecule

Fuente: arXiv

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Bibliographic Details
Main Authors:	Mosyagin, Nikolai S., Oleynichenko, Alexander V., Zaitsevskii, Andrei, Kudrin, Artur V., Pazyuk, Elena A., Stolyarov, Andrey V.
Format:	Preprint
Published:	2020
Subjects:	Computational Physics Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2010.08849