P. Caridade

发表

Accurate rate constant and quantum effects for N(2D) + H2 reaction

A. Varandas, Keli Han, T. Chu, 2006 .

Quasiclassical trajectory study of the C(1D) + H2 reaction and isotopomeric variants: kinetic isotope effect and CD/CH branching ratio.

A. Varandas, S. Joseph, P. Caridade, 2011, The journal of physical chemistry. A.

Dynamics of X+CH4 (X=H,O,Cl) reactions: how reliable is transition state theory for fine-tuning potential energy surfaces?

Q. Cui, A. Varandas, J. Z. H. Zhang, 2006, The Journal of chemical physics.

Dynamics study of the atmospheric reaction involving vibrationally excited O(3) with OH.

A. Varandas, P. Luo, Lei Zhang, 2010, Physical chemistry chemical physics : PCCP.

Dynamics and kinetics of the H + SO2 reaction: A theoretical study

A. Varandas, M. Ballester, P. Caridade, 2007 .

Theoretical investigation of vibrational relaxation of highly excited O3 in collisions with HO2

A. Varandas, P. Luo, Lei Zhang, 2014 .

N(4S ∕2D)+N2: accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics.

A. Varandas, P. Caridade, B. Galvão, 2012, The Journal of chemical physics.

Is there a barrier for the C2v insertion reaction in O(1D)+H2? A test dynamics study based on two-valued energy-switching potential energy surfaces

A. Varandas, P. Caridade, A. Voronin, 2000 .

Modeling PM2.5 and PM10 Using a Robust Simplified Linear Regression Machine Learning Algorithm

João Gregório, P. Caridade, Carla Gouveia-Caridade, 2022, Atmosphere.

Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy Surface.

A. Varandas, P. Caridade, B. Galvão, 2022, The journal of physical chemistry. A.

Quasiclassical trajectory study of the atmospheric reaction N((2)D) + NO(X (2)Π) → O((1)D) + N(2)(X (1)Σ(g)(+)).

A. Varandas, P. Caridade, Jing Li, 2014, The journal of physical chemistry. A.

Ab initio-based global double many-body expansion potential energy surface for the first 2A" electronic state of NO2.

A. Varandas, P. Caridade, V. C. Mota, 2012, The journal of physical chemistry. A.

Toward the modeling of the NO2(2A″) manifold

A. Varandas, P. Caridade, V. C. Mota, 2010 .

A further look at the Li+HCl→LiCl+H reaction

A. Varandas, J. Fang, X. Yue, 2021 .

The O + NO( v) Vibrational Relaxation Processes Revisited.

A. Varandas, P. Caridade, Jing Li, 2018, The journal of physical chemistry. A.

Quasiclassical trajectory study of the rotational distribution for the O+NO(v = 0) fundamental vibrational excitation

A. Varandas, P. Caridade, B. Galvão, 2011 .

The OH(v′)+O2(v″) reaction: a new source of stratospheric ozone?

A. Varandas, P. Caridade, 2001 .

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 3. Dissociation in Collisions of Vibrationally Excited Reactants

M. Betancourt, A. Varandas, P. Caridade, 2001 .

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formation

A. Varandas, Lei Zhang, P. Caridade, 2001 .

A theoretical study of rate coefficients for the O + NO vibrational relaxation.

A. Varandas, P. Caridade, V. C. Mota, 2008, The journal of physical chemistry. A.

Photochemistry of 1-Phenyl-4-Allyl-Tetrazol-5-One: A Theoretical Study Contribution towards Mechanism Elucidation

P. Caridade, C. Serpa, Amilcar Duque-Prata, 2021, Applied Sciences.

Dynamics of the O + ClO reaction: reactive and vibrational relaxation processes.

A. Varandas, P. Caridade, J. M. García de la Vega, 2014, The journal of physical chemistry. A.

A comparison of single-reference coupled-cluster and multi-reference configuration interaction methods for representative cuts of the H2S(1A′) potential energy surface

P. Piecuch, A. Varandas, Armağan Kınal, 2008 .

Calculation of the rate constant for state-selected recombination of H+O2(nu) as a function of temperature and pressure.

A. Varandas, P. Caridade, H. Teitelbaum, 2004, The Journal of chemical physics.

Implications of the O + OH reaction in hydroxyl nightglow modeling

António J. C. Varandas, A. Varandas, P. Caridade, 2012 .

Dynamics of OH + O2 vibrational relaxation processes

A. Varandas, J. Sabin, P. Caridade, 2002 .

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.

A. Varandas, P. Caridade, P. J. S. B. Caridade, 2009, The journal of physical chemistry. A.

CROSS SECTIONS AND RATE CONSTANTS FOR THE O(1D) + H2 REACTION USING A SINGLE-VALUED ENERGY-SWITCHING POTENTIAL ENERGY SURFACE

A. Varandas, P. Caridade, A. Voronin, 1997 .

Dynamics Study of the O + HO2 Reaction Using Two DMBE Potential Energy Surfaces: The Role of Vibrational Excitation †

A. Varandas, P. Caridade, D. M. Silveira, 2004 .

Energy switching approach to potential surfaces. III. Three-valued function for the water molecule

António J. C. Varandas, A. Varandas, P. Caridade, 1997 .

Dynamics Study of the HO(v‘=0) + O2(v‘ ‘) Branching Atmospheric Reaction. 1. Formation of Hydroperoxyl Radical

A. Varandas, P. Caridade, J. D. Garrido, 1999 .

Potential Energy Curves for X1Σ+ and A1Π States of CO: The A1Π(v′=1–23)←X1Σ+(v″=0, 1) Transitions

António J. C. Varandas, Itamar Borges, A. Varandas, 2001 .

Nascent versus steady-state rovibrational distributions in the products of the o(3p) + O3(X1A) reaction

J. L. Llanio-Trujillo, A. Varandas, P. Caridade, 2003 .

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species

A. Varandas, P. Caridade, J. D. Garrido, 2002 .

Chemistry Teacher International

M. Calvete, P. Caridade, C. Serpa, 2021 .

DIABATIC ELECTRONIC MANIFOLD OF HN2(2A′) AND N + NH REACTION DYNAMICS ON ITS LOWEST ADIABAT

A. Varandas, P. Caridade, V. C. Mota, 2009 .

Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2.

A. Varandas, L. A. Poveda, P. Caridade, 2007, The journal of physical chemistry. A.

Unimolecular and bimolecular calculations for HN2.

P. Caridade, F. Sousa, A. J. C. Varandas, 2005, The journal of physical chemistry. A.