Understanding the Molecular Kinetics and Chemical Equilibrium Phase of Frozen CO during Bombardment by Cosmic Rays by Employing the PROCODA Code by Pilling, S., Carvalho, G. A., de Abreu, H. A., Galvão, B. R. L., da Silveira, C. H., Mateus, M. S.

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Stability of neutral molecular polynitrogens: energy content and decomposition mechanisms by Gomes, A. C. R, Silva, M. X, Galvão, B. R. L

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Modeling Cusps in Adiabatic Potential Energy Surfaces by Galvão, B. R. L, Mota, V. C, Varandas, A. J. C

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Exploring the Utility of Many-Body Expansions: A Consistent Set of Accurate Potentials for the Lowest Quartet and Doublet States of the Azide Radical with Revisited Dynamics by Varandas, A. J. C, Galvão, B. R. L

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

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Accurate theoretical predictions on the mechanisms of OSiS formation and its dissociation channels by Paiva, M A M, Lefloch, B, Galvão, B R L

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Accurate DMBE potential-energy surface for CNO(2A″) and rate coefficients in C(3P)+NO collisions by Alves, M. O., Gonçalves, C. E. M., Braga, J. P., Mota, V. C., Varandas, A. J. C., Galvão, B. R. L.

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Quasiclassical Study of the C(3P) + NO(X2Π) and O(3P) + CN(X2Σ+) Collisional Processes on an Accurate DMBE Potential Energy Surface by Alves, M. V, Gonçalves, C. E. M, Braga, J. P, Mota, V. C, Varandas, A. J. C, Galvão, B. R. L

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Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNO by Gonçalves, C. E. M, Galvão, B. R. L, Mota, V. C, Braga, J. P, Varandas, A. J. C

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Correction to “Exploring the Utility of Many-Body Expansions: A Consistent Set of Accurate Potentials for the Lowest Quartet and Doublet States of the Azide Radical with Revisited... by Varandas, A. J. C, Galvão, B. R. L

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Accurate Double Many-Body Expansion Potential Energy Surface for N3(4A′′) from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit by Galvão, B. R. L, Varandas, A. J. C

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SiS Formation in the Interstellar Medium through Si+SH Gas-phase Reactions by Mota, V. C., Varandas, A. J. C., Mendoza, E., Wakelam, V., Galvão, B. R. L.

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Glycolaldehyde formation mediated by interstellar amorphous ice: a computational study by Paiva, M A M, Pilling, S, Mendoza, E, Galvão, B R L, De Abreu, H A

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Growth analysis of sodium-potassium alloy clusters from 7 to 55 atoms through a genetic algorithm approach by Silva, M. X., Galvão, B. R. L., Belchior, J. C.

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Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm by D. Freitas, W., C. Mazzoni, M.S., S. Matos, M.J., R. L. Galvão, B.

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

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Accurate Study of the Two Lowest Singlet States of HN3: Stationary Structures and Energetics at the MRCI Complete Basis Set Limit by Galvão, B. R. L, Varandas, A. J. C

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Accurate Potential Energy Surface for Quartet State HN2 and Interplay of N(4 S) + NH(X̃ 3Σ–) versus H + N2(A 3Σu +) Reactions by Mota, V. C, Galvão, B. R. L, Coura, D. V. B, Varandas, A. J. C

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Accurate Potential Energy Surface for Quartet State HN 2 and Interplay of N( 4 S ) + NH( X̃ 3 Σ - ) versus H + N 2 ( A 3 Σ u + ) Reactions by Mota, V C, Galvão, B R L, Coura, D V B, Varandas, A J C

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A genetic algorithm survey on closed-shell atomic nitrogen clusters employing a quantum chemical approach by Silva, M. X., Silva, F. T., Galvão, B. R. L., Braga, J. P., Belchior, J. C.

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