bubin-s 1
1. S 2 Rydberg spectrum of the boron atom
2. Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom
3. Dissociation energy and the lowest vibrational transition in LiH without assuming the non-Born–Oppenheimer approximation
4. Electron affinity of LiH-
5. Fine structure of the doublet P levels of boron
6. High-accuracy calculations of the lowest eleven Rydberg2P states of the Li atom
7. Isotopic shifts in 3P states of the carbon atom
8. Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiH
9. Non-Born-Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BH+
10. Oscillator strengths and interstate transition energies involving 2S and 2P states of the Li atom
11. Oscillator strengths for P 2 - S 2 transitions in neutral boron
12. Triplet-state transitions in beryllium: Accurate energies and oscillator strengths
13. Fine-structure splittings in low-lying triplet states of the carbon atom
14. Explicitly correlated Gaussians for high-precision variational calculations of Se, Pe, and de states of quantum systems: An efficient algorithm
15. Uncertainty evaluation of Climatols adjustment algorithm applied to daily air temperature time series
16. Fine structure of the Formula Presented energy levels of singly ionized carbon (C ii)
17. Relativistic corrections in the ground and excited states of positronic beryllium
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