Implications of the O + OH reaction in hydroxyl nightglow modeling von Caridade, P. J. S. B, Horta, J.-Z. J, Varandas, A. J. C

Volltext

The O + NO(v) Vibrational Relaxation Processes Revisited von Caridade, P. J. S. B, Li, Jing, Mota, V. C, Varandas, A. J. C

Volltext

Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen von Caridade, P. J. S. B, Galvão, B. R. L, Varandas, A. J. C

Volltext

SiS formation in the interstellar medium via SiH + S collisions von Galvão, B R L, Caridade, P J S B, Mota, V C, Varandas, A J C

Volltext

Dynamics of the O + ClO Reaction: Reactive and Vibrational Relaxation Processes von Teixeira, O. B. M, Caridade, P. J. S. B, Mota, V. C, Garcia de la Vega, J. M, Varandas, A. J. C

Volltext

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 von Song, Y. Z, Caridade, P. J. S. B, Varandas, A. J. C

Volltext

Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy Surface von Mota, V. C., Caridade, P. J. S. B., Varandas, A. J. C., Galvão, B. R. L.

Volltext

Unimolecular and Bimolecular Calculations for HN2 von Caridade, P. J. S. B, Rodrigues, S. P. J, Sousa, F, Varandas, A. J. C

Volltext

Dynamics of X+CH4 (X=H,O,Cl) reactions: how reliable is transition state theory for fine-tuning potential energy surfaces? von Varandas, A J C, Caridade, P J S B, Zhang, J Z H, Cui, Q, Han, K L

Volltext

Recalibrated Double Many-Body Expansion Potential Energy Surface and Dynamics Calculations for HN2 von Caridade, P. J. S. B, Poveda, L. A, Rodrigues, S. P. J, Varandas, A. J. C

Volltext

A Theoretical Study of Rate Coefficients for the O + NO Vibrational Relaxation von Caridade, P. J. S. B, Mota, V. C, Mohallem, J. R, Varandas, A. J. C

Volltext

N(4S ∕2D)+N2: accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics von Galvão, B R L, Caridade, P J S B, Varandas, A J C

Volltext

Quasiclassical Trajectory Study of the C(1 D) + H2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio von Joseph, S, Caridade, P. J. S. B, Varandas, A. J. C

Volltext

Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First 2A″ Electronic State of NO2 von Mota, V. C, Caridade, P. J. S. B, Varandas, A. J. C

Volltext

Dynamics Study of the N(4 S) + O2 Reaction and Its Reverse von Caridade, P. J. B. S, Varandas, A. J. C

Volltext

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species von Garrido, J. D, Caridade, P. J. S. B, Varandas, A. J. C

Volltext

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formation von Caridade, P. J. S. B, Zhang, L, Garrido, J. D, Varandas, A. J. C

Volltext

Quasiclassical Trajectory Study of the C( 1 D ) + H 2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio von Joseph, S., Caridade, P. J. S. B., Varandas, A. J. C.

Volltext

Nascent versus “Steady-State” Rovibrational Distributions in the Products of the O(3 P) + O3(X̃ A) Reaction von Caridade, P. J. S. B, Llanio-Trujillo, J. L, Varandas, A. J. C

Volltext

Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 3. Dissociation in Collisions of Vibrationally Excited Reactants von Caridade, P. J. S. B, Betancourt, M, Garrido, J. D, Varandas, A. J. C

Volltext