| 1 |
Reactivity of alpha,omega-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach
Viegas LP, Jensen F
Journal of Physical Chemistry A, 124(17), 3460, 2020 |
| 2 |
What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
Galvao BRL, Viegas LP
Journal of Physical Chemistry A, 123(48), 10454, 2019 |
| 3 |
Exploring the Reactivity of Hydrofluoropolyethers toward OH through a Cost-Effective Protocol for Calculating Multiconformer Transition State Theory Rate Constants
Viegas LP
Journal of Physical Chemistry A, 122(50), 9721, 2018 |
| 4 |
Role of (H2O)(n) (n=2-3) Clusters on the HO2 + O-3 Reaction: A Theoretical Study
Viegas LP, Varandas AJC
Journal of Physical Chemistry B, 120(8), 1560, 2016 |
| 5 |
Mapping the HO3 ground state potential energy surface with DFT: Can we reproduce the MRCI plus Q/CBS data?
Viegas LP, Carolina D, Varandas AJC
Chemical Physics Letters, 620, 61, 2015 |
| 6 |
Symmetry analysis of the vibronic states in the upper conical potential (2(3)A') of triplet H-3(+)
Viegas LP, Alijah A, Varandas AJC
Journal of Physical Chemistry A, 109(15), 3307, 2005 |
| 7 |
Accurate double many-body expansion potential energy surface for triplet H-3(+). II. The upper adiabatic sheet (2 (3)A')
Viegas LP, Cernei M, Alijah A, Varandas AJC
Journal of Chemical Physics, 120(1), 253, 2004 |
| 8 |
Cone states of tri-hydrogen isotopomers and criterion for the geometric phase effect
Varandas AJC, Viegas LP
Chemical Physics Letters, 367(5-6), 625, 2003 |
