7 results on '"Halberstadt, N."'
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2. Competition between electronic and vibrational predissociation in Ar–I 2( B): a molecular dynamics with quantum transitions study
3. Ab initio anharmonic intermolecular potential of the C 2H 2–HCl hydrogen bonded complex
4. One-atom cage effect in I 2—Ar complexes: can it be explained by linear ground-state isomers?
5. Infrared predissociation of (NO) 2: Rotational distribution of the fragments
6. Application of trajectory surface hopping to vibrational predissociation
7. Angular motion of molecular adsorbates influenced by surface coverage
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