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The SOC-CASPT2 calculations of the Hg atom

Gogyan A., Tecmer P., Zawada M.
Keywords:

multi-reference electronic structure calculations, spin-orbit coupling, excited states, Hg atom

Document type Datasets
Journal title / Source
Persistent Identifier https://doi.org/10.18150/7OPCLD

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Information

Name of Call / Funding Programme
EMPIR 2017: Fundamental