Luís Pedro da Franca e Silva Caleiras Viegas
AuthID: R-000-9TC
11
TITLE: Switching on H-Tunneling through Conformational Control Full Text
AUTHORS: Roque, JPL; Nunes, CM; Viegas, LP; Pereira, NAM; Melo, TMVDPE; Schreiner, PR; Fausto, R;
PUBLISHED: 2021, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 143, ISSUE: 22
AUTHORS: Roque, JPL; Nunes, CM; Viegas, LP; Pereira, NAM; Melo, TMVDPE; Schreiner, PR; Fausto, R;
PUBLISHED: 2021, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 143, ISSUE: 22
12
TITLE: Inducing molecular reactions by selective vibrational excitation of a remote antenna with near-infrared light Full Text
AUTHORS: Nunes, CM; Pereira, NAM; Viegas, LP; Melo, TMVDPE; Fausto, R;
PUBLISHED: 2021, SOURCE: CHEMICAL COMMUNICATIONS, VOLUME: 57, ISSUE: 75
AUTHORS: Nunes, CM; Pereira, NAM; Viegas, LP; Melo, TMVDPE; Fausto, R;
PUBLISHED: 2021, SOURCE: CHEMICAL COMMUNICATIONS, VOLUME: 57, ISSUE: 75
13
TITLE: Simplified Protocol for the Calculation of Multiconformer Transition State Theory Rate Constants Applied to Tropospheric OH-Initiated Oxidation Reactions
AUTHORS: Luís P Viegas;
PUBLISHED: 2021, SOURCE: The Journal of Physical Chemistry A, VOLUME: 125, ISSUE: 21
AUTHORS: Luís P Viegas;
PUBLISHED: 2021, SOURCE: The Journal of Physical Chemistry A, VOLUME: 125, ISSUE: 21
14
TITLE: Heavy-Atom Tunneling Through Crossing Potential Energy Surfaces: Cyclization of a Triplet 2-Formylarylnitrene to a Singlet 2,1-Benzisoxazole Full Text
AUTHORS: Nunes, CM; Viegas, LP; Wood, SA; Roque, JPL; McMahon, RJ; Fausto, R;
PUBLISHED: 2020, SOURCE: ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, VOLUME: 59, ISSUE: 40
AUTHORS: Nunes, CM; Viegas, LP; Wood, SA; Roque, JPL; McMahon, RJ; Fausto, R;
PUBLISHED: 2020, SOURCE: ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, VOLUME: 59, ISSUE: 40
15
TITLE: Heavy-Atom Tunneling Through Crossing Potential Energy Surfaces: Cyclization of a Triplet 2-Formylarylnitrene to a Singlet 2,1-Benzisoxazole Full Text
AUTHORS: Nunes, CM; Viegas, LP; Wood, SA; Roque, JPL; McMahon, RJ; Fausto, R;
PUBLISHED: 2020, SOURCE: Angewandte Chemie, VOLUME: 132, ISSUE: 40
AUTHORS: Nunes, CM; Viegas, LP; Wood, SA; Roque, JPL; McMahon, RJ; Fausto, R;
PUBLISHED: 2020, SOURCE: Angewandte Chemie, VOLUME: 132, ISSUE: 40
16
TITLE: Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters Full Text
AUTHORS: Breno R L Galvao; Luis P Viegas; Dennis R Salahub; Maicon P Lourenco;
PUBLISHED: 2020, SOURCE: JOURNAL OF MOLECULAR MODELING, VOLUME: 26, ISSUE: 11
AUTHORS: Breno R L Galvao; Luis P Viegas; Dennis R Salahub; Maicon P Lourenco;
PUBLISHED: 2020, SOURCE: JOURNAL OF MOLECULAR MODELING, VOLUME: 26, ISSUE: 11
INDEXED IN: 
WOS
WOS17
TITLE: Glucuronidation of Methylated Quercetin Derivatives: Chemical and Biochemical Approaches
AUTHORS: Docampo Palacios, ML; Alvarez Hernandez, A; Adiji, O; Gamiotea Turro, D; Valerino Diaz, AB; Viegas, LP; Ndukwe, IE; de Fatima, A; Heiss, C; Azadi, P; Pasinetti, GM; Dixon, RA;
PUBLISHED: 2020, SOURCE: JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, VOLUME: 68, ISSUE: 50
AUTHORS: Docampo Palacios, ML; Alvarez Hernandez, A; Adiji, O; Gamiotea Turro, D; Valerino Diaz, AB; Viegas, LP; Ndukwe, IE; de Fatima, A; Heiss, C; Azadi, P; Pasinetti, GM; Dixon, RA;
PUBLISHED: 2020, SOURCE: JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, VOLUME: 68, ISSUE: 50
18
TITLE: Reactivity of α,ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach
AUTHORS: Luı́s P Viegas; Frank Jensen;
PUBLISHED: 2020, SOURCE: The Journal of Physical Chemistry A, VOLUME: 124, ISSUE: 17
AUTHORS: Luı́s P Viegas; Frank Jensen;
PUBLISHED: 2020, SOURCE: The Journal of Physical Chemistry A, VOLUME: 124, ISSUE: 17
19
TITLE: What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
AUTHORS: Galvão, BRL; Viegas, LP;
PUBLISHED: 2019, SOURCE: Journal of Physical Chemistry A, VOLUME: 123, ISSUE: 48
AUTHORS: Galvão, BRL; Viegas, LP;
PUBLISHED: 2019, SOURCE: Journal of Physical Chemistry A, VOLUME: 123, ISSUE: 48
20
TITLE: What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
AUTHORS: Breno R L Galvao; Luis P Viegas;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 48
AUTHORS: Breno R L Galvao; Luis P Viegas;
PUBLISHED: 2019, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 123, ISSUE: 48
INDEXED IN: WOS
WOS