Sayós Ortega, Ramón
Ramón Sayós researcher
VIAF ID: 87668430 (Personal)
Permalink: http://viaf.org/viaf/87668430
Preferred Forms
-
100 0 _
‡a
Ramón Sayós
‡c
researcher
-
100 1 _ ‡a Sayós Ortega, Ramón
-
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 |
|
| Assessing the usefulness of transition metal carbides for hydrogenation reactions |
|
| The Atmospheric reaction of the excited nitrogen atom with molecular oxygen : ab initio study of the potential energy surfaces and classical and quantum dynamincs |
|
| Atomic and molecular oxygen collision processes over some crystalline solids |
|
| A density functional theory study of atomic oxygen and nitrogen adsorption over α-alumina (0001) |
|
| Estudio experimental y teórico de reacciones químicas relevantes para la química atmosférica entre O(1D) e hidrocarburos |
|
| Estudio teórico de procesos elementales reactivos reacciones del O(3P) con CS(X1E+) y CS2(X1Eg+) |
|
| Estudio teórico de reacciones en fase gas y gas-superficie de interés atmosférico y tecnológico : tesis doctoral |
|
| De la estructura electrónica a la dinámica de reacciones : estudio teórico de los sistemas O(3P,1D)+H2O y N(4S)+O2 |
|
| Models and computational methods applied to industrial gas separation processes and enhanced oil recovery |
|
| Monte Carlo based methods applied to heterogeneous catalysis and gas separation |
|
| Procesos químicos con oxígeno y nitrógeno sobre [beta]-cristobalita estudio teórico desde primeros principios |
|
| 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 |
|
| Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface |
|
| Structural, electronic, and magnetic properties of Ni nanoparticles supported on the TiC(001) surface |
|
| Theoretical modeling of heterogeneous catalysts based on platinum and cerium oxide |
|
| Theoretical reaction and relaxation dynamics in superfluid helium nanodroplets |
|
