6 results on '"Sanz-Sanz, Cristina"'
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2. Theoretical simulations of the vibrational predissociation spectra of H5+ and D5+ clusters
3. Full dimensional potential energy surface for the ground state of H4+ system based on triatomic-in-molecules formalism.
4. A theoretical study on electronic predissociation in the NeBr2 van der Waals molecule
5. Simulation of the infrared predissociation spectra of H5+.
6. Dynamically biased statistical model for the ortho/para conversion in the H2+H3+ → H3++ H2 reaction.
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