The fine and magnetic hyperfine structure of 87SrF in its X 2Σ+ state
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459622
Reference18 articles.
1. Hyperfine Interaction and Chemical Bonding in MgF, CaF, SrF, and BaF molecules
2. The hyperfine structure of the calcium monohalides
3. The electronic structure of the calcium monohalides. A ligand field approach
4. Dipole moments and potential energies of the alkaline earth monohalides from an ionic model
5. Energies and electric dipole moments of the low lying electronic states of the alkaline earth monohalides from an electrostatic polarization model
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1. The Λ + S and Ω electronic states of SrF below 40,000 cm−1: A theoretical contribution;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-11
2. Implementation of theZ-vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule;Physical Review A;2015-03-30
3. Theoretical calculation of the low-lying doublet electronic states of the SrF molecule;Canadian Journal of Physics;2014-10
4. Hyperfine structure and Zeeman tuning of theA Π2−X Σ2+(0,0)band system of the odd isotopologue of strontium monofluorideS87rF;Physical Review A;2009-12-15
5. Optical−Optical Double Resonance Spectroscopy of the C2Π−A2Π and D2Σ+−A2Π Transitions of SrF;The Journal of Physical Chemistry A;2009-05-04
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