8 results on '"Prosmiti, Rita"'
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2. Theoretical simulations of the vibrational predissociation spectra of $${\rm{H}} ^{+}_{5}$$ and $${\rm{D}}^{+}_{5}$$ clusters
3. Viscosity of Liquid Water via Equilibrium Molecular Dynamics Simulations
4. Potential energy surfaces and dynamics of He n Br2 van der Waals complexes
5. ABINITIO VAN DERWAALS POTENTIAL ENERGYSURFACES APPLICATION TO COMPLEXES OF BROMINE MOLECULE WITH HELIUM ATOMS
6. MULTIMODE calculations of the infrared spectra of and using ab initio potential energy and dipole moment surfaces.
7. Theoretical simulations of the vibrational predissociation spectra of $${\RM{H}} ^{+}_{5}$$ and $${\RM{D}}^{+}_{5}$$ clusters.
8. Potential energy surfaces and dynamics of HenBr2 van der Waals complexes.
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