Reproducing kernel technique for extracting accurate potentials from spectral data: Potential curves of the two lowest states X ¹Σ⁺_g and a ³Σ⁺_u of the sodium dimer

Chemistry

• Ab Initio Calculation 33%
• Dissociation Energy 33%
• Exchange Interaction 33%
• Ground State 33%
• Hilbert Space 100%
• Ionization Potential 33%
• Potential Energy 33%
• Potential Energy Surface 33%
• Sodium 100%
• Spectroscopy 33%

Keyphrases

• Global Potential 33%
• Kernel Technique 100%
• Sodium Dimer 100%