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Pedro Jorge dos Santos Branco Caridade
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Unimolecular and Bimolecular Calculations for HN2
P Caridade, SPJ Rodrigues, F Sousa, AJC Varandas
The Journal of Physical Chemistry A 109 (10), 2356-2363, 2005
542005
Dynamics of X+ CH4 (X
AJC VARANDAS, P CARIDADE, JZH ZHANG, Q CUI, KL HAN
The Journal of chemical physics 125 (6), 2006
502006
Accurate rate constant and quantum effects for N (2D)+ H2 reaction
AJC Varandas, TS Chu, KL Han, PJSB Caridade
Chemical physics letters 421 (4-6), 415-420, 2006
442006
Cross sections and rate constants for the O (1D)+ H2 reaction using a single-valued energy-switching potential energy surface
AJC Varandas, AI Voronin, A Riganelli, P Caridade
Chemical physics letters 278 (4-6), 325-332, 1997
411997
Dynamics Study of the N(4S) + O2 Reaction and Its Reverse
P Caridade, AJC Varandas
The Journal of Physical Chemistry A 108 (16), 3556-3564, 2004
392004
Energy switching approach to potential surfaces. III. Three-valued function for the water molecule
AJC Varandas, AI Voronin, P Caridade
The Journal of chemical physics 108 (18), 7623-7630, 1998
391998
Implications of the O+ OH reaction in hydroxyl nightglow modeling
P Caridade, JZJ Horta, AJC Varandas
Atmospheric Chemistry and Physics 13 (1), 1-13, 2013
302013
Dynamics and kinetics of the H+ SO2 reaction: A theoretical study
MY Ballester, P Caridade, AJC Varandas
Chemical physics letters 439 (4-6), 301-307, 2007
302007
Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2
P Caridade, LA Poveda, SPJ Rodrigues, AJC Varandas
The Journal of Physical Chemistry A 111 (7), 1172-1178, 2007
292007
Dynamics Study of the O + HO2 Reaction Using Two DMBE Potential Energy Surfaces:  The Role of Vibrational Excitation
DM Silveira, PJSB Caridade, AJC Varandas
The Journal of Physical Chemistry A 108 (41), 8721-8730, 2004
292004
Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formation
P Caridade, L Zhang, JD Garrido, AJC Varandas
The Journal of Physical Chemistry A 105 (18), 4395-4402, 2001
282001
Quasiclassical trajectory study of atom-exchange and vibrational relaxation processes in collisions of atomic and molecular nitrogen
P Caridade, BRL Galvao, AJC Varandas
The Journal of Physical Chemistry A 114 (19), 6063-6070, 2010
272010
Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in …
YZ Song, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 113 (32), 9213-9219, 2009
272009
Dynamics of OH+ O 2 vibrational relaxation processes
P Caridade, J Sabin, JD Garrido, AJC Varandas
Physical Chemistry Chemical Physics 4 (20), 4959-4969, 2002
252002
Quasiclassical Trajectory Study of the C(1D) + H2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio
S Joseph, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 115 (27), 7882-7890, 2011
242011
Dynamics Study of the HO(v‘=0) + O2(v‘ ‘) Branching Atmospheric Reaction. 1. Formation of Hydroperoxyl Radical
JD Garrido, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 103 (25), 4815-4822, 1999
241999
Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First 2A″ Electronic State of NO2
VC Mota, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 116 (11), 3023-3034, 2012
232012
Potential Energy Curves for X1Σ+ and A1Π States of CO: The A1Π (v′= 1–23)← X1Σ+(v ″= 0, 1) Transitions
I Borges Jr, P Caridade, AJC Varandas
Journal of Molecular Spectroscopy 209 (1), 24-29, 2001
232001
Toward the modeling of the NO2 (2A ″) manifold
VC Mota, P Caridade, AJC Varandas
International Journal of Quantum Chemistry 111 (14), 3776-3785, 2011
222011
Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species
JD Garrido, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 106 (21), 5314-5322, 2002
222002
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