17 results on '"Scribano, Yohann"'
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2. State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
3. Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets
4. H2, HD, and D2in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates
5. State-to-state quasi-classical trajectory study of the D + H2 collision for high temperature astrophysical applications
6. Communication: Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactions
7. The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates
8. Note: On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H2O–para-H2 complex
9. A new ab initio potential energy surface for the collisional excitation of N2H+ by H2
10. Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method
11. Overtone vibrational spectroscopy in H2-H2O complexes: A combined high level theoretical ab initio, dynamical and experimental study
12. Rotational excitation of H2O by para-H2 from an adiabatically reduced dimensional potential
13. Note: Second virial coefficient of the water-hydrogen complex from an explicitly correlated potential energy surface
14. Communication: Rotational excitation of interstellar heavy water by hydrogen molecules
15. Fast vibrational configuration interaction using generalized curvilinear coordinates and self-consistent basis
16. Calculation of vibrational frequencies through a variational reduced-coupling approach
17. Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuum
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