Sayós Ortega, Ramón
Ramón Sayós researcher
VIAF ID: 87668430 ( Personal )
Permalink: http://viaf.org/viaf/87668430
Preferred Forms
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100 0 _
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Ramón Sayós
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researcher
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100 1 _ ‡a Sayós Ortega, Ramón
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100 1 0
‡a
Sayós Ortega, Ramón
4xx's: Alternate Name Forms (1)
Works
| Title | Sources |
|---|---|
| Ab initio study of the O(1D), O(3P) + N2O and N(2D) + NO reactions of interest in atmospheric chemistry and combustion processes |
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| Assessing the usefulness of transition metal carbides for hydrogenation reactions |
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| The Atmospheric reaction of the excited nitrogen atom with molecular oxygen : ab initio study of the potential energy surfaces and classical and quantum dynamincs |
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| Atomic and molecular oxygen collision processes over some crystalline solids |
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| A density functional theory study of atomic oxygen and nitrogen adsorption over α-alumina (0001) |
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| Estudio experimental y teórico de reacciones químicas relevantes para la química atmosférica entre O(1D) e hidrocarburos |
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| Estudio teórico de procesos elementales reactivos reacciones del O(3P) con CS(X1E+) y CS2(X1Eg+) |
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| Estudio teórico de reacciones en fase gas y gas-superficie de interés atmosférico y tecnológico : tesis doctoral |
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| De la estructura electrónica a la dinámica de reacciones : estudio teórico de los sistemas O(3P,1D)+H2O y N(4S)+O2 |
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| Models and computational methods applied to industrial gas separation processes and enhanced oil recovery |
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| Monte Carlo based methods applied to heterogeneous catalysis and gas separation |
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| Procesos químicos con oxígeno y nitrógeno sobre [beta]-cristobalita : estudio teórico desde primeros principios |
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| Quantum real wave-packet dynamics of the N(S4)+NO(X̃Π2)→N2(X̃Σg+1)+O(P3) reaction on the ground and first excited triplet potential energy surfaces: Rate constants, cross sections, and product distributions |
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| Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface |
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| Structural, electronic, and magnetic properties of Ni nanoparticles supported on the TiC(001) surface |
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| Theoretical modeling of heterogeneous catalysts based on platinum and cerium oxide |
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| Theoretical reaction and relaxation dynamics in superfluid helium nanodroplets |
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