Treffer 1 - 7 von 7 für Suche 'Rimola, Albert', Suchdauer: 0,19s Treffer weiter einschränken
  1. 1
    Computational Investigation on the Thermodynamics of H2CO + NH2 → NH2CHO + H on Interstellar Water Ice Surfaces
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  2. 2
    A Combined DFT and RRKM-Based Study on the Reactivity of HCO + NH2 on Amorphous Water Ice Surface
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  3. 3
    An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models
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  4. 4
    Binding Energies of N-Bearing Astrochemically-Relevant Molecules on Water Interstellar Ice Models. A Computational Study
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  5. 5
    Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models
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  6. 6
    Adsorption of Atoms on a Crystalline Ice Surface Model: Results from Periodic ab Initio Simulations
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  7. 7
    Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations
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