Depletion spectroscopy of the Sr2 B 1Πu ← X 1Σ+g system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Theoretical Calculation of the Potential Curves of the Be2 Molecule
2. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
3. Electron correlation in small metal clusters. Application of a theory of self‐consistent electron pairs to the Be4system
4. Molecular bonding in Group IIA dimers Be2–Ba2
5. Laser vaporization of beryllium: Gas phase spectrum and molecular potential of Be2
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1. Excited Electronic States of Sr2: Ab Initio Predictions and Experimental Observation of the 21Σu+ State;The Journal of Physical Chemistry A;2023-05-16
2. Free-bound excitation and predissociation of ytterbium dimers near the S01−P11 atomic transition;Physical Review A;2021-07-30
3. Performance of multi-reference CI method in calculations of weakly bonded Sr2 and Ba2 molecules;Russian Journal of Physical Chemistry A;2009-01
4. Fourier-transform spectroscopy ofSr2and revised ground-state potential;Physical Review A;2008-10-29
5. Relativistic electronic structure of the Sr2 molecule;The Journal of Chemical Physics;2008-01-14
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