| 1 |
Quasi-Classical Trajectory Dynamics Study of the CI(P-2) + C2H6 -> HCl(v,j) + C2H5 Reaction. Comparison with Experiment
Espinosa-Garcia J, Martinez-Nunez E, Rangel C
Journal of Physical Chemistry A, 122(10), 2626, 2018 |
| 2 |
Stability and durability under potential cycling of Pt/C catalyst with new surface-functionalized carbon support
Capelo A., Esteves M. A., de Sa A. I., Silva R. A., Cangueiro L., Almeida A., Vilar R., Rangel C. M.
International Journal of Hydrogen Energy, 41(30), 12962, 2016 |
| 3 |
Hydrogen generation and storage by aqueous sodium borohydride (NaBH4) hydrolysis for small portable fuel cells (H-2 - PEMFC)
Nunes H. X., Ferreira M. J. F., Rangel C. M., Pinto A. M. F. R.
International Journal of Hydrogen Energy, 41(34), 15426, 2016 |
| 4 |
Thermochemistry data from kinetics results: A test of quality of the potential energy surface
Espinosa-Garcia J, Rangel C
Reaction Kinetics and Catalysis Letters, 96(2), 225, 2009 |
| 5 |
New analytical potential energy surface for the F(P-2)+CH4 hydrogen abstraction reaction: Kinetics and dynamics
Espinosa-Garcia J, Bravo JL, Rangel C
Journal of Physical Chemistry A, 111(14), 2761, 2007 |
| 6 |
Potential energy surface for asymmetrically substituted reactions of type CWXYZ+A. Kinetics study
Rangel C, Espinosa-Garcia J
Journal of Physical Chemistry A, 111(23), 5057, 2007 |
| 7 |
A quasi-classical trajectory study of the product energy partition and rovibrational distribution for the H+CD4 reaction
Rangel C, Garcia-Bernaldez JC, Espinosa-Garcia J
Chemical Physics Letters, 422(4-6), 581, 2006 |
| 8 |
Analytical potential energy surface describing abstraction reactions in asymmetrically substituted polyatomic systems of type CX3Y+A -> products
Rangel C, Espinosa-Garcia J
Journal of Physical Chemistry A, 110(2), 537, 2006 |
| 9 |
Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the CI+CH4 reaction
Sanson J, Corchado JC, Rangel C, Espinosa-Garcia J
Journal of Physical Chemistry A, 110(31), 9568, 2006 |
| 10 |
Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H+CH4 reaction
Rangel C, Corchado JC, Espinosa-Garcia J
Journal of Physical Chemistry A, 110(35), 10375, 2006 |
