| 1 |
The O plus NO(v) Vibrational Relaxation Processes Revisited
Caridade PJSB, Li J, Mota VC, Varandas AJC
Journal of Physical Chemistry A, 122(24), 5299, 2018 |
| 2 |
Quasiclassical Trajectory Study of the Atmospheric Reaction N(D-2) plus NO(X (2)Pi) -> O(D-1) + N-2(X (1)Sigma(+)(g))
Li J, Caridade PJSB, Varandas AJC
Journal of Physical Chemistry A, 118(8), 1277, 2014 |
| 3 |
Dynamics of the O plus CIO Reaction: Reactive and Vibrational Relaxation Processes
Teixeira OBM, Caridade PJSB, Mota VC, de la Vega JMG, Varandas AJC
Journal of Physical Chemistry A, 118(51), 12120, 2014 |
| 4 |
Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A'' Electronic State of NO2
Mota VC, Caridade PJSB, Varandas AJC
Journal of Physical Chemistry A, 116(11), 3023, 2012 |
| 5 |
Quasiclassical Trajectory Study of the C(D-1)+H-2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio
Joseph S, Caridade PJSB, Varandas AJC
Journal of Physical Chemistry A, 115(27), 7882, 2011 |
| 6 |
Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
Caridade PJSB, Galvao BRL, Varandas AJC
Journal of Physical Chemistry A, 114(19), 6063, 2010 |
| 7 |
Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in Reaction Dynamics
Song YZ, Caridade PJSB, Varandas AJC
Journal of Physical Chemistry A, 113(32), 9213, 2009 |
| 8 |
A theoretical study of rate coefficients for the O+NO vibrational relaxation
Caridade PJSB, Mota VC, Mohallem JR, Varandas AJC
Journal of Physical Chemistry A, 112(5), 960, 2008 |
| 9 |
Dynamics and kinetics of the H+SO2 reaction: A theoretical study
Ballester MY, Caridade PJSB, Varandas AJC
Chemical Physics Letters, 439(4-6), 301, 2007 |
| 10 |
Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2
Caridade PJSB, Poveda LA, Rodrigues SPJ, Varandas AJC
Journal of Physical Chemistry A, 111(7), 1172, 2007 |
