Luı́s P. Viegas

Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2(3)A').

A. Varandas, Mihail Cernei, A. Alijah, 2004, The Journal of chemical physics.

Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+.

A. Varandas, A. Alijah, Luı́s P. Viegas, 2007, The Journal of chemical physics.

Inducing molecular reactions by selective vibrational excitation of a remote antenna with near-infrared light.

R. Fausto, Luı́s P. Viegas, T. M. Pinho e Melo, 2021, Chemical communications.

Multiconformer transition state theory rate constants for the reaction between OH and ‐dimethoxyfluoropolyethers

Luı́s P. Viegas, L. P. Viegas, 2019, International Journal of Chemical Kinetics.

Reactivity of α, ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach.

F. Jensen, Luı́s P. Viegas, L. P. Viegas, 2020, The journal of physical chemistry. A.

Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters

D. Salahub, Luı́s P. Viegas, B. Galvão, 2020, Journal of Molecular Modeling.

Heavy‐Atom Tunneling Through Crossing Potential Energy Surfaces: Cyclization of a Triplet 2‐Formylarylnitrene to a Singlet 2,1‐Benzisoxazole

R. McMahon, R. Fausto, Luı́s P. Viegas, 2020, Angewandte Chemie.

Heavy-Atom Tunneling Through Crossing Potential Energy Surfaces: Cyclization of a Triplet 2-Formylarylnitrene to a Singlet 2,1-Benzisoxazole.

R. McMahon, R. Fausto, Luı́s P. Viegas, 2020, Angewandte Chemie.