Relativistic electronic structure of the Sr2 molecule
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 128, Issue: 2, Page: 024303
2008
- 24Citations
- 17Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Metrics Details
- Citations24
- Citation Indexes24
- 24
- CrossRef23
- Captures17
- Readers17
- 17
Article Description
Diatomic Sr2 has been proposed as a good candidate for precision measurement of possible time variation of fundamental constants. Precise knowledge of its vibrational structure and Stark shift of its levels in an optical lattice is required for realization of this proposal. Motivated by these ideas we have performed a numerical calculation of interatomic potentials and transition dipole moments of the Sr2 molecule using an ab initio relativistic configuration interaction valence bond self-consistent-field method. © 2008 American Institute of Physics.
Bibliographic Details
AIP Publishing
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