2021
DOI: 10.48550/arxiv.2103.02776
|View full text |Cite
Preprint
|
Sign up to set email alerts
|

Role of triple excitations in calculating different properties of Ba+

S. G. Porsev,
M. S. Safronova

Abstract: We carried out calculations of the energies, hyperfine structure constants and electric-dipole transiton amplitudes for the low-lying states of Ba + in the framework of the relativistic linearized coupled-cluster single double (LCCSD) and coupled-cluster single double (valence) triple (CCSDvT) methods. Taking into account that an iterative inclusion of the valence triples into consideration is a complicated and computationally demanding process we study the effects of computational restriction on the final res… Show more

Help me understand this report
View published versions

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Publication Types

Select...

Relationship

0
0

Authors

Journals

citations
Cited by 0 publications
references
References 33 publications
0
0
0
Order By: Relevance

No citations

Set email alert for when this publication receives citations?