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Full Name
Marques, J. M. C.
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Publications
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Results 1-12 of 12 (Search time: 0.016 seconds).

Issue DateTitleAuthor(s)TypeAccess
110-Jul-1997Classical Trajectory Study of Mode Specificity and Rotational Effects in Unimolecular Dissociation of HO2Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess
21999Comparative trajectory surface hopping study for the Li+Li2(X1g+), Na+Li2(X1g+) and Li+Na2(X1g+) dissociation reactionsMarques, J. M. C. ; Voronin, A. I. ; Varandas, A. J. C. articleopenAccess
331-Oct-1996Dynamics Study of the H + ArO2 Multichannel ReactionMarques, J. M. C. ; Wang, W. ; Pais, A. A. C. C. ; Varandas, A. J. C. articleopenAccess
42007Kinetics and dynamics of O + OClO reaction in a modified many-body expansion potential energy surface for ClO3Teixeira, O. B. M. ; Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess
518-Apr-2002Li + Li2 Dissociation Reaction Using the Self-Consistent Potential and Trajectory Surface Hopping MethodsMarques, J. M. C. ; Voronin, A. I. ; Varandas, A. J. C. articleopenAccess
616-Dec-1999Mode Specificity Study in Unimolecular Dissociation of Nonrotating H2O, DHO, and MuHO MoleculesLlanio-Trujillo, J. L. ; Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess
71-Oct-2013New insights on lithium-cation microsolvation by solvents forming hydrogen-bonds: water versus methanolLlanio-Trujillo, J. L. ; Marques, J. M. C. ; Pereira, F. B. articleopenAccess
82013New insights on lithium-cation microsolvation by solvents forming hydrogen-bonds: Water versus methanolLlanio-Trujillo, J.L. ; Marques, J.M.C. ; Pereira, F.B. articleopenAccess
910-Jul-2008On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimization by Genetic Algorithms: Application to Argon ClustersMarques, J. M. C. ; Pereira, F. B. ; Leitão, T. articleopenAccess
108-Jun-2006Trajectory Dynamics Study of Collision-Induced Dissociation of the Ar + CH4 Reaction at Hyperthermal Conditions: Vibrational Excitation and Isotope SubstitutionMarques, J. M. C. ; Martínez-Núñez, E. ; Vázquez, S. A. articleopenAccess
1123-Jun-2005Trajectory Dynamics Study of the Ar + CH4 Dissociation Reaction at High Temperatures: the Importance of Zero-Point-Energy EffectsMarques, J. M. C. ; Martínez-Núñez, E. ; Fernández-Ramos, A. ; Vázquez, S. A. articleopenAccess
1223-Jul-1998Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation ReactionVoronin, A. I. ; Marques, J. M. C. ; Varandas, A. J. C. articleopenAccess