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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
INDEXED IN: Scopus WOS CrossRef: 24
IN MY: ORCID
13
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
INDEXED IN: Scopus CrossRef: 3
IN MY: ORCID
14
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
INDEXED IN: WOS
15
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
INDEXED IN: Scopus WOS CrossRef: 11
IN MY: ORCID
16
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
INDEXED IN: CrossRef: 7
IN MY: ORCID
17
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
INDEXED IN: Scopus CrossRef: 16
IN MY: ORCID
18
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
INDEXED IN: WOS
19
TITLE: Multiconformer transition state theory rate constants for the reaction between OH and α,ω-dimethoxyfluoropolyethers
AUTHORS: Luís P Viegas;
PUBLISHED: 2019, SOURCE: International Journal of Chemical Kinetics, VOLUME: 51, ISSUE: 5
INDEXED IN: Scopus CrossRef: 6
IN MY: ORCID
20
TITLE: Theoretical determination of the OH-initiated oxidation rate constants of α, ω -dialkoxyfluoropolyethers
AUTHORS: Luís P Viegas;
PUBLISHED: 2019, SOURCE: Theoretical Chemistry Accounts, VOLUME: 138, ISSUE: 5
INDEXED IN: Scopus CrossRef: 5
IN MY: ORCID
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