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Martínez-Núñez, Emilio
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Issue Date | Title | Author(s) | Type | Access |
2020 | Editorial: Application of Optimization Algorithms in Chemistry | Marques, Jorge M. C. ; Martínez-Núñez, Emilio ; Hase, William L. | article | openAccess |
May-2012 | Intermolecular potentials for simulations of collisions of SiNCS+ and (CH3)2SiNCS+ ions with fluorinated self-assembled monolayers | José Nogueira, Juan ; Sánchez-Coronilla, Antonio ; Marques, Jorge M. C. ; Hase, William L. ; Martínez-Núñez, Emilio ; Vázquez, Saulo A. | article | openAccess |
21-Jun-2001 | Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n-Body Polynomial Approach | Martínez-Núñez, E. ; Varandas, A. J. C. | article | openAccess |
8-Jun-2006 | Trajectory Dynamics Study of Collision-Induced Dissociation of the Ar + CH4 Reaction at Hyperthermal Conditions: Vibrational Excitation and Isotope Substitution | Marques, J. M. C. ; Martínez-Núñez, E. ; Vázquez, S. A. | article | openAccess |
23-Jun-2005 | Trajectory Dynamics Study of the Ar + CH4 Dissociation Reaction at High Temperatures: the Importance of Zero-Point-Energy Effects | Marques, J. M. C. ; Martínez-Núñez, E. ; Fernández-Ramos, A. ; Vázquez, S. A. | article | openAccess |