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Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen

Martin I., Lavin A.C., Karwowxki M., Karwowski J.

Chem. Phys. Lett., vol: 255, num: 1-3, 89-92, published: , NL


   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions between electronic states.
            Lifetimes and transition probabilities for molecules.